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.

Sarcostin

PubChem CID: 46173994

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

Compound Synonyms Sarcostin, 18607-76-6, CHEBI:81323, AKOS040753936, (3S,9R,10R,12R,13S,14R,17R)-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta(a)phenanthrene-3,8,12,14,17-pentol, C17770, Q27155261, Pregn-5-ene-3,8,12,14,17,20-hexol, (3beta,12beta,14beta,17alpha,20S)-, (3S,8S,9R,10R,12R,13R,14R,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthrene-3,8,12,14,17-pentol
Topological Polar Surface Area 121.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 680.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (3S,8S,9R,10R,12R,13R,14R,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthrene-3,8,12,14,17-pentol
Prediction Hob 1.0
Xlogp -0.3
Molecular Formula C21H34O6
Prediction Swissadme 1.0
Inchi Key WIOBOUWMWWLZKG-QBZJCNLTSA-N
Fcsp3 0.9047619047619048
Logs -4.469
Rotatable Bond Count 1.0
Logd 4.44
Compound Name Sarcostin
Prediction Hob Swissadme 1.0
Exact Mass 382.236
Formal Charge 0.0
Monoisotopic Mass 382.236
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 382.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -1.9312813999999998
Inchi InChI=1S/C21H34O6/c1-12(22)19(25)8-9-21(27)18(19,3)16(24)11-15-17(2)6-5-14(23)10-13(17)4-7-20(15,21)26/h4,12,14-16,22-27H,5-11H2,1-3H3/t12-,14-,15+,16+,17-,18+,19+,20-,21+/m0/s1
Smiles C[C@@H]([C@@]1(CC[C@]2([C@@]1([C@@H](C[C@H]3[C@]2(CC=C4[C@@]3(CC[C@@H](C4)O)C)O)O)C)O)O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Cynanchum Bungei (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Vincetoxicum Pycnostelma (Plant) Rel Props:Source_db:cmaup_ingredients