[(1S,2R,4R,8S,9R,10S,13S,16R)-8,16-dihydroxy-5,5,9-trimethyl-14-methylidene-15-oxo-2-tetracyclo[11.2.1.01,10.04,9]hexadecanyl] acetate

Details

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Internal ID 5d35a8d2-be8a-4609-acd2-450a133718ca
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Kaurane diterpenoids
IUPAC Name [(1S,2R,4R,8S,9R,10S,13S,16R)-8,16-dihydroxy-5,5,9-trimethyl-14-methylidene-15-oxo-2-tetracyclo[11.2.1.01,10.04,9]hexadecanyl] acetate
SMILES (Canonical) CC(=O)OC1CC2C(CCC(C2(C3C14C(C(CC3)C(=C)C4=O)O)C)O)(C)C
SMILES (Isomeric) CC(=O)O[C@@H]1C[C@H]2[C@]([C@H]3[C@]14[C@@H]([C@@H](CC3)C(=C)C4=O)O)([C@H](CCC2(C)C)O)C
InChI InChI=1S/C22H32O5/c1-11-13-6-7-14-21(5)15(20(3,4)9-8-16(21)24)10-17(27-12(2)23)22(14,18(11)25)19(13)26/h13-17,19,24,26H,1,6-10H2,2-5H3/t13-,14-,15+,16-,17+,19+,21-,22-/m0/s1
InChI Key IPTUSEAMRPZHOU-PUFYUQCQSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H32O5
Molecular Weight 376.50 g/mol
Exact Mass 376.22497412 g/mol
Topological Polar Surface Area (TPSA) 83.80 Ų
XlogP 2.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1S,2R,4R,8S,9R,10S,13S,16R)-8,16-dihydroxy-5,5,9-trimethyl-14-methylidene-15-oxo-2-tetracyclo[11.2.1.01,10.04,9]hexadecanyl] 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
CHEMBL4040 P28482 MAP kinase ERK2 95.62% 83.82%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.64% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.26% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.99% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.50% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.65% 97.09%
CHEMBL340 P08684 Cytochrome P450 3A4 90.28% 91.19%
CHEMBL253 P34972 Cannabinoid CB2 receptor 88.01% 97.25%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 84.88% 96.38%
CHEMBL2581 P07339 Cathepsin D 84.06% 98.95%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.57% 95.89%
CHEMBL241 Q14432 Phosphodiesterase 3A 82.05% 92.94%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.95% 95.50%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.38% 95.56%
CHEMBL5028 O14672 ADAM10 80.12% 97.50%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 80.07% 100.00%

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 umbrosus

Cross-Links

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PubChem 162988120
LOTUS LTS0134299
wikiData Q105117495