(9,10,18-Trihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-12-yl)methyl acetate

Details

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Internal ID 3996c635-a0be-4b13-8052-dd6e21bf372b
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Kaurane diterpenoids
IUPAC Name (9,10,18-trihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-12-yl)methyl acetate
SMILES (Canonical) CC(=O)OCC1(CCCC23C1C(C(C45C2CCC(C4O)C(=C)C5=O)(OC3)O)O)C
SMILES (Isomeric) CC(=O)OCC1(CCCC23C1C(C(C45C2CCC(C4O)C(=C)C5=O)(OC3)O)O)C
InChI InChI=1S/C22H30O7/c1-11-13-5-6-14-20-8-4-7-19(3,9-28-12(2)23)15(20)18(26)22(27,29-10-20)21(14,16(11)24)17(13)25/h13-15,17-18,25-27H,1,4-10H2,2-3H3
InChI Key JMCGQPHJXFUMBU-UHFFFAOYSA-N
Popularity 5 references in papers

Physical and Chemical Properties

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Molecular Formula C22H30O7
Molecular Weight 406.50 g/mol
Exact Mass 406.19915329 g/mol
Topological Polar Surface Area (TPSA) 113.00 Ų
XlogP 0.60

Synonyms

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MLS002701540
SMR001565141
NSC642099
Neuro_000318
cid_457901
CHEMBL1727091
BDBM83275
SR-01000882387
SR-01000882387-2
(trihydroxy-methyl-methylene-oxo-[?]yl)methyl acetate
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of (9,10,18-Trihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-12-yl)methyl acetate

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 98.00% 97.25%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 96.28% 96.77%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.17% 91.11%
CHEMBL2581 P07339 Cathepsin D 95.00% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.33% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.27% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.71% 97.09%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 89.51% 96.38%
CHEMBL221 P23219 Cyclooxygenase-1 88.66% 90.17%
CHEMBL340 P08684 Cytochrome P450 3A4 88.58% 91.19%
CHEMBL3922 P50579 Methionine aminopeptidase 2 86.92% 97.28%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 86.25% 95.71%
CHEMBL218 P21554 Cannabinoid CB1 receptor 85.36% 96.61%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.27% 95.89%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 84.51% 92.62%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 84.49% 82.69%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 84.06% 95.50%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 83.92% 94.33%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.18% 100.00%
CHEMBL5255 O00206 Toll-like receptor 4 81.45% 92.50%
CHEMBL241 Q14432 Phosphodiesterase 3A 81.32% 92.94%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Isodon japonicus
Isodon longitubus
Isodon parvifolius
Isodon trichocarpus
Isodon xerophilus

Cross-Links

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PubChem 457901
LOTUS LTS0149054
wikiData Q105131263