(1R,2R,7R,8R,9S,17R)-7,8-dihydroxy-1,17-dimethyl-12-methylidene-10,13-dioxatetracyclo[7.7.1.02,7.011,15]heptadec-11(15)-ene-14,16-dione

Details

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Internal ID bd6fb00f-460b-40b1-9cc2-71952df127da
Taxonomy Organoheterocyclic compounds > Dihydrofurans > Furanones > Butenolides
IUPAC Name (1R,2R,7R,8R,9S,17R)-7,8-dihydroxy-1,17-dimethyl-12-methylidene-10,13-dioxatetracyclo[7.7.1.02,7.011,15]heptadec-11(15)-ene-14,16-dione
SMILES (Canonical) CC1C2C(C3(CCCCC3C1(C(=O)C4=C(O2)C(=C)OC4=O)C)O)O
SMILES (Isomeric) C[C@H]1[C@H]2[C@H]([C@]3(CCCC[C@@H]3[C@@]1(C(=O)C4=C(O2)C(=C)OC4=O)C)O)O
InChI InChI=1S/C18H22O6/c1-8-12-15(20)18(22)7-5-4-6-10(18)17(8,3)14(19)11-13(24-12)9(2)23-16(11)21/h8,10,12,15,20,22H,2,4-7H2,1,3H3/t8-,10+,12-,15+,17+,18+/m0/s1
InChI Key VSUPSZGXABDKGD-XMDHPQRLSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C18H22O6
Molecular Weight 334.40 g/mol
Exact Mass 334.14163842 g/mol
Topological Polar Surface Area (TPSA) 93.10 Ų
XlogP 1.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,2R,7R,8R,9S,17R)-7,8-dihydroxy-1,17-dimethyl-12-methylidene-10,13-dioxatetracyclo[7.7.1.02,7.011,15]heptadec-11(15)-ene-14,16-dione

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
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 93.76% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.65% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.35% 99.23%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 89.52% 93.04%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.93% 97.09%
CHEMBL2581 P07339 Cathepsin D 88.36% 98.95%
CHEMBL1902 P62942 FK506-binding protein 1A 86.34% 97.05%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.28% 100.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.89% 89.00%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 81.95% 86.00%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 80.75% 94.80%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 162939170
LOTUS LTS0225135
wikiData Q105292547