7-Ethenyl-4b,7,10a-trimethyl-1-methylidene-2,3,4,4a,5,6,8,8a,9,10-decahydrophenanthrene-2,6-diol

Details

Top
Internal ID b502fc8c-ca3f-49c5-911d-36b1665790b4
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Colensane and clerodane diterpenoids
IUPAC Name 7-ethenyl-4b,7,10a-trimethyl-1-methylidene-2,3,4,4a,5,6,8,8a,9,10-decahydrophenanthrene-2,6-diol
SMILES (Canonical) CC12CCC3CC(C(CC3(C1CCC(C2=C)O)C)O)(C)C=C
SMILES (Isomeric) CC12CCC3CC(C(CC3(C1CCC(C2=C)O)C)O)(C)C=C
InChI InChI=1S/C20H32O2/c1-6-18(3)11-14-9-10-19(4)13(2)15(21)7-8-16(19)20(14,5)12-17(18)22/h6,14-17,21-22H,1-2,7-12H2,3-5H3
InChI Key SEWWRXQGNOQVSS-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C20H32O2
Molecular Weight 304.50 g/mol
Exact Mass 304.240230259 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 4.30

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 7-Ethenyl-4b,7,10a-trimethyl-1-methylidene-2,3,4,4a,5,6,8,8a,9,10-decahydrophenanthrene-2,6-diol

3D Structure

Top

ADMET Properties (via admetSAR 2)

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

Targets

Top

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
CHEMBL221 P23219 Cyclooxygenase-1 92.53% 90.17%
CHEMBL253 P34972 Cannabinoid CB2 receptor 91.77% 97.25%
CHEMBL226 P30542 Adenosine A1 receptor 89.68% 95.93%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.49% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.14% 96.09%
CHEMBL259 P32245 Melanocortin receptor 4 85.18% 95.38%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.90% 100.00%
CHEMBL1977 P11473 Vitamin D receptor 84.41% 99.43%
CHEMBL241 Q14432 Phosphodiesterase 3A 83.46% 92.94%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.43% 95.89%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.22% 97.09%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 81.53% 92.86%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.40% 95.56%
CHEMBL1871 P10275 Androgen Receptor 80.77% 96.43%

Plants that contains it

Top
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.
Givotia madagascariensis

Cross-Links

Top
PubChem 72833922
LOTUS LTS0078555
wikiData Q105251585