beta-Peltatin

Details

• Internal ID: 847d7f68-27cd-4cbd-9735-8e986d8ecd2f
• Taxonomy: Lignans, neolignans and related compounds > Lignan lactones
• IUPAC Name: (5aR,8aR,9R)-4-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
• InChI: InChI=1S/C22H22O8/c1-25-14-5-10(6-15(26-2)20(14)27-3)17-12-7-16-21(30-9-29-16)19(23)13(12)4-11-8-28-22(24)18(11)17/h5-7,11,17-18,23H,4,8-9H2,1-3H3/t11-,17+,18-/m0/s1
• InChI Key: HLBPOYVRLSXWJJ-PDSMFRHLSA-N
• Popularity: 53 references in papers

Physical and Chemical Properties

• Molecular Formula: C₂₂H₂₂O₈
• Molecular Weight: 414.40 g/mol
• Exact Mass: 414.13146766 g/mol
• Topological Polar Surface Area (TPSA): 92.70 Ų
• XlogP: 2.90
• Atomic LogP (AlogP): 2.62
• H-Bond Acceptor: 8
• H-Bond Donor: 1
• Rotatable Bonds: 4

Synonyms

• 518-29-6
• beta-Peltatin A
• Peltatin methyl ether
• PELTATIN, BETA
• .beta.-Peltatin
• alpha-Peltalin A
• .beta.-Peltatin A
• NSC 24819
• BRN 0099483
• AI3-50532
• UNII-3U9W61G72Y
• CHEBI:74867
• 3U9W61G72Y
• NSC-24819
• NSC-35471
• .BETA.-PELTATIN [MI]
• DTXSID10199732
• .BETA.-PELTATIN, (-)-
• 5-19-10-00670 (Beilstein Handbook Reference)
• Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-10-hydroxy-5-(3,4,5-trimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha))-
• (5R,5aR,8aR)-10-hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one
• (5R,5AR,8AR)-5,8,8A,9-TETRAHYDRO-10-HYDROXY-5-(3,4,5-TRIMETHOXYPHENYL)FURO(3,4:6,7)NAPHTHO(2,3-D)-1,3-DIOXOL-6(5AH)-ONE
• FURO(3',4':6,7)NAPHTHO(2,3-D)-1,3-DIOXOL-6(5AH)-ONE, 5,8,8A,9-TETRAHYDRO-10-HYDROXY-5-(3,4,5-TRIMETHOXYPHENYL)-, (5R,5AR,8AR)-
• (5R,5aR,8aR)-10-hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro(3',4':6,7)naphtho(2,3-d)(1,3)dioxol-6(5aH)-one
• 4-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-(2)benzofuro(5,6-f)(1,3)benzodioxol-8-one
• 4-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
• Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-10-hydroxy-5-(3,4,5-trimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.)]-
• RefChem:119480
• BETA-PELTATIN, (-)-
• DTXCID70122223
• Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-10-hydroxy-5-(3,4,5-trimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha))-(9CI)
• (-)-beta-peltatin
• PELTATIN B
• PELTATIN
• (-)-|A-Peltatin
• NSC24819
• NSC35471
• .alpha.-Peltalin A
• (5aR,8aR,9R)-4-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
• MLS002702982
• beta-peltatin-a
• Peltatin, beta-
• Furo[3',7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-10-hydroxy-5-(3,4,5-trimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.)]-
• .beta.-Peltatin-B
• Spectrum_001780
• Spectrum3_001096
• Spectrum4_001925
• Spectrum5_001882
• BSPBio_002772
• KBioGR_002270
• KBioSS_002261
• CHEMBL97543
• SCHEMBL516627
• SPECTRUM1504739
• orb1984173
• (-)-.BETA.-PELTATIN
• SCHEMBL29929783
• KBio2_002260
• KBio2_004828
• KBio2_007396
• KBio3_001992
• AKOS040762170
• FS-7914
• SDCCGMLS-0066768.P001
• NCGC00161926-01
• NCGC00161926-02
• DA-68932
• NCI60_001982
• HY-125135
• CS-0089444
• NS00094625
• BRD-K13265046-001-02-1
• Q27144976
• (5aR,8aR,9R)-4-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one
• Naphtho[2,3-dioxole-6-carboxylic acid, 5,6,7,8-tetrahydro-9-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-, .gamma.-lactone

2D Structure

ADMET Properties (via admetSAR 2)

Target	Value	Probability (raw)	Probability (%)
Human Intestinal Absorption	+	0.9748	97.48%
Caco-2	+	0.7319	73.19%
Blood Brain Barrier	-	0.6500	65.00%
Human oral bioavailability	-	0.5143	51.43%
Subcellular localzation	Mitochondria	0.7677	76.77%
OATP2B1 inhibitior	-	1.0000	100.00%
OATP1B1 inhibitior	+	0.9413	94.13%
OATP1B3 inhibitior	+	0.9633	96.33%
MATE1 inhibitior	-	0.8000	80.00%
OCT2 inhibitior	-	0.9500	95.00%
BSEP inhibitior	+	0.8404	84.04%
P-glycoprotein inhibitior	-	0.5055	50.55%
P-glycoprotein substrate	-	0.8111	81.11%
CYP3A4 substrate	+	0.6261	62.61%
CYP2C9 substrate	+	0.5918	59.18%
CYP2D6 substrate	-	0.7535	75.35%
CYP3A4 inhibition	+	0.7775	77.75%
CYP2C9 inhibition	+	0.9063	90.63%
CYP2C19 inhibition	+	0.8951	89.51%
CYP2D6 inhibition	-	0.9057	90.57%
CYP1A2 inhibition	-	0.8748	87.48%
CYP2C8 inhibition	+	0.5641	56.41%
CYP inhibitory promiscuity	+	0.8027	80.27%
UGT catelyzed	-	0.6000	60.00%
Carcinogenicity (binary)	-	0.9700	97.00%
Carcinogenicity (trinary)	Non-required	0.4266	42.66%
Eye corrosion	-	0.9892	98.92%
Eye irritation	-	0.9124	91.24%
Skin irritation	-	0.8067	80.67%
Skin corrosion	-	0.9660	96.60%
Ames mutagenesis	-	0.6900	69.00%
Human Ether-a-go-go-Related Gene inhibition	-	0.5559	55.59%
Micronuclear	+	0.8474	84.74%
Hepatotoxicity	-	0.5125	51.25%
skin sensitisation	-	0.8186	81.86%
Respiratory toxicity	+	0.6111	61.11%
Reproductive toxicity	+	0.7778	77.78%
Mitochondrial toxicity	+	0.7375	73.75%
Nephrotoxicity	+	0.7055	70.55%
Acute Oral Toxicity (c)	III	0.4135	41.35%
Estrogen receptor binding	+	0.8811	88.11%
Androgen receptor binding	+	0.6778	67.78%
Thyroid receptor binding	+	0.8026	80.26%
Glucocorticoid receptor binding	+	0.8529	85.29%
Aromatase binding	-	0.7266	72.66%
PPAR gamma	+	0.7113	71.13%
Honey bee toxicity	-	0.7277	72.77%
Biodegradation	-	0.8250	82.50%
Crustacea aquatic toxicity	-	0.5800	58.00%
Fish aquatic toxicity	+	0.9596	95.96%

Targets

Proven Targets:

No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
CHEMBL5619	P27695	DNA-(apurinic or apyrimidinic site) lyase	99.21%	91.11%
CHEMBL4261	Q16665	Hypoxia-inducible factor 1 alpha	98.90%	85.14%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	94.75%	96.09%
CHEMBL1806	P11388	DNA topoisomerase II alpha	94.35%	89.00%
CHEMBL3108638	O15164	Transcription intermediary factor 1-alpha	92.75%	95.56%
CHEMBL4203	Q9HAZ1	Dual specificity protein kinase CLK4	92.30%	94.45%
CHEMBL2373	P21730	C5a anaphylatoxin chemotactic receptor	90.51%	92.62%
CHEMBL1293249	Q13887	Kruppel-like factor 5	90.04%	86.33%
CHEMBL4040	P28482	MAP kinase ERK2	88.09%	83.82%
CHEMBL2535	P11166	Glucose transporter	87.19%	98.75%
CHEMBL2635	P51452	Dual specificity protein phosphatase 3	86.30%	94.00%
CHEMBL5608	Q16288	NT-3 growth factor receptor	84.73%	95.89%
CHEMBL3137262	O60341	LSD1/CoREST complex	84.51%	97.09%
CHEMBL5311	P37023	Serine/threonine-protein kinase receptor R3	84.01%	82.67%
CHEMBL4303	P08238	Heat shock protein HSP 90-beta	83.23%	96.77%
CHEMBL2581	P07339	Cathepsin D	82.71%	98.95%
CHEMBL4247	Q9UM73	ALK tyrosine kinase receptor	82.12%	96.86%

Plants that contains it

• Bridelia ferruginea
• Condea verticillata
• Croton nitens
• Eremophila mitchellii
• Eriope latifolia
• Eriope macrostachya
• Hugonia tomentosa
• Juniperus phoenicea
• Juniperus sabina
• Juniperus thurifera
• Libocedrus bidwillii
• Linum album
• Linum capitatum
• Linum catharticum
• Linum viscosum
• Podophyllum peltatum
• Podophyllum versipelle
• Pulsatilla chinensis
• Punica granatum
• Swertia paniculata
• Tetraclinis articulata
• Thujopsis dolabrata

Cross-Links

• PubChem: 92122
• NPASS: NPC115281
• ChEMBL: CHEMBL97543
• LOTUS: LTS0082079
• wikiData: Q27144976