This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

Stigmasta-5,22-e-dien-3-ol

PubChem CID: 12314472

Connections displayed (default: 10).
Loading graph...

Compound Synonyms stigmasta-5,22-e-dien-3-ol, CHEMBL66943, SCHEMBL5485417, (8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Prediction Swissadme 0.0
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Inchi Key HCXVJBMSMIARIN-WAYZHTCLSA-N
Fcsp3 0.8620689655172413
Rotatable Bond Count 5.0
Heavy Atom Count 30.0
Compound Name Stigmasta-5,22-e-dien-3-ol
Prediction Hob Swissadme 0.0
Exact Mass 412.371
Formal Charge 0.0
Monoisotopic Mass 412.371
Isotope Atom Count 0.0
Molecular Complexity 674.0
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 412.7
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 8.0
Iupac Name (8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 1.0
Prediction Hob 1.0
Esol -7.461552400000001
Inchi InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-10,19-21,23-27,30H,7,11-18H2,1-6H3/b9-8+/t20-,21-,23?,24+,25-,26+,27+,28+,29-/m1/s1
Smiles CC[C@H](/C=C/[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CCC(C4)O)C)C)C(C)C
Xlogp 8.6
Defined Bond Stereocenter Count 1.0
Molecular Formula C29H48O

  • 1. Outgoing r'ship FOUND_IN to/from Pinellia Ternata (Plant) Rel Props:Source_db:cmaup_ingredients