[(3aR,4S,6Z,11aR)-10-(hydroxymethyl)-6-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)prop-2-enoate

Details

Top
Internal ID 201a1ad1-0033-4bb0-b7e7-7b3e6dd6366c
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Germacranolides and derivatives
IUPAC Name [(3aR,4S,6Z,11aR)-10-(hydroxymethyl)-6-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)prop-2-enoate
SMILES (Canonical) CC1=CCCC(=CC2C(C(C1)OC(=O)C(=C)CO)C(=C)C(=O)O2)CO
SMILES (Isomeric) C/C/1=C/CCC(=C[C@@H]2[C@@H]([C@H](C1)OC(=O)C(=C)CO)C(=C)C(=O)O2)CO
InChI InChI=1S/C19H24O6/c1-11-5-4-6-14(10-21)8-16-17(13(3)19(23)25-16)15(7-11)24-18(22)12(2)9-20/h5,8,15-17,20-21H,2-4,6-7,9-10H2,1H3/b11-5-,14-8?/t15-,16+,17+/m0/s1
InChI Key NOZAJYKZMCFNFG-LPKIYYHXSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C19H24O6
Molecular Weight 348.40 g/mol
Exact Mass 348.15728848 g/mol
Topological Polar Surface Area (TPSA) 93.10 Ų
XlogP 0.90

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of [(3aR,4S,6Z,11aR)-10-(hydroxymethyl)-6-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)prop-2-enoate

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.37% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.35% 95.56%
CHEMBL2581 P07339 Cathepsin D 90.11% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.86% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.01% 86.33%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 84.60% 94.45%
CHEMBL3401 O75469 Pregnane X receptor 83.07% 94.73%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.52% 97.25%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.01% 97.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.07% 99.23%

Plants that contains it

Top

Cross-Links

Top
PubChem 138404375
LOTUS LTS0275166
wikiData Q104397551