(3,4,8-Trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-1,2,3,4,5,6,6a,7,8,8a,11,12,13,14b-tetradecahydropicen-4a-yl)methyl acetate

Details

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Internal ID f5176166-7cf5-4140-ad14-8602ba7dac5d
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name (3,4,8-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-1,2,3,4,5,6,6a,7,8,8a,11,12,13,14b-tetradecahydropicen-4a-yl)methyl acetate
SMILES (Canonical) CC1C(C2C3=CCC4C5(CCC(=O)C(C5C(CC4(C3(CCC2(C(C1O)O)COC(=O)C)C)C)O)(C)C)C)C
SMILES (Isomeric) CC1C(C2C3=CCC4C5(CCC(=O)C(C5C(CC4(C3(CCC2(C(C1O)O)COC(=O)C)C)C)O)(C)C)C)C
InChI InChI=1S/C32H50O6/c1-17-18(2)25(36)27(37)32(16-38-19(3)33)14-13-30(7)20(24(17)32)9-10-22-29(6)12-11-23(35)28(4,5)26(29)21(34)15-31(22,30)8/h9,17-18,21-22,24-27,34,36-37H,10-16H2,1-8H3
InChI Key VOBAGMPXXJJXJW-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C32H50O6
Molecular Weight 530.70 g/mol
Exact Mass 530.36073931 g/mol
Topological Polar Surface Area (TPSA) 104.00 Ų
XlogP 4.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3,4,8-Trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-1,2,3,4,5,6,6a,7,8,8a,11,12,13,14b-tetradecahydropicen-4a-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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.15% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.08% 96.09%
CHEMBL1937 Q92769 Histone deacetylase 2 92.89% 94.75%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.82% 94.45%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 89.91% 82.69%
CHEMBL2581 P07339 Cathepsin D 88.96% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 88.65% 97.25%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 88.50% 96.77%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.26% 97.09%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 85.75% 85.30%
CHEMBL1994 P08235 Mineralocorticoid receptor 85.46% 100.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.34% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.12% 95.56%

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.
Varronia multispicata

Cross-Links

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PubChem 85347593
LOTUS LTS0108913
wikiData Q105290074