(1,2-Dihydroxy-4,4,6a,6b,8a,11,11,12,14b-nonamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a-dodecahydropicen-3-yl) acetate

Details

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Internal ID e6000343-dd32-4e6f-9f38-d7c4a52489b3
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name (1,2-dihydroxy-4,4,6a,6b,8a,11,11,12,14b-nonamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a-dodecahydropicen-3-yl) acetate
SMILES (Canonical) CC1C2C3=CC=C4C(C3(CCC2(CCC1(C)C)C)C)(CCC5C4(C(C(C(C5(C)C)OC(=O)C)O)O)C)C
SMILES (Isomeric) CC1C2C3=CC=C4C(C3(CCC2(CCC1(C)C)C)C)(CCC5C4(C(C(C(C5(C)C)OC(=O)C)O)O)C)C
InChI InChI=1S/C33H52O4/c1-19-24-21-11-12-23-32(9,31(21,8)18-17-30(24,7)16-15-28(19,3)4)14-13-22-29(5,6)27(37-20(2)34)25(35)26(36)33(22,23)10/h11-12,19,22,24-27,35-36H,13-18H2,1-10H3
InChI Key AADOJZQDYHYGQE-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C33H52O4
Molecular Weight 512.80 g/mol
Exact Mass 512.38656014 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 7.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1,2-Dihydroxy-4,4,6a,6b,8a,11,11,12,14b-nonamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a-dodecahydropicen-3-yl) 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 95.96% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.27% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.85% 94.45%
CHEMBL2581 P07339 Cathepsin D 90.09% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 89.57% 97.25%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 88.94% 96.95%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 88.90% 97.21%
CHEMBL340 P08684 Cytochrome P450 3A4 87.55% 91.19%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.45% 97.09%
CHEMBL241 Q14432 Phosphodiesterase 3A 84.96% 92.94%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 84.90% 82.69%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.97% 95.50%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.56% 100.00%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.25% 91.07%
CHEMBL221 P23219 Cyclooxygenase-1 82.12% 90.17%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.42% 95.89%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.24% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.05% 99.23%

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.
Salvia kronenburgii

Cross-Links

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PubChem 163029374
LOTUS LTS0197317
wikiData Q104907850