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.

(2R)-2-[(1R)-1-[(4S,7R,8S,9S,10R,13S,14S,17S)-4,7-dihydroxy-10,13-dimethyl-1-oxo-4,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-1-hydroxyethyl]-4,5-dimethyl-2,3-dihydropyran-6-one

PubChem CID: 21679020

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

Compound Synonyms CHEMBL463443
Topological Polar Surface Area 104.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 1020.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 10.0
Uniprot Id P47199, n.a.
Iupac Name (2R)-2-[(1R)-1-[(4S,7R,8S,9S,10R,13S,14S,17S)-4,7-dihydroxy-10,13-dimethyl-1-oxo-4,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-1-hydroxyethyl]-4,5-dimethyl-2,3-dihydropyran-6-one
Prediction Hob 0.0
Xlogp 2.7
Molecular Formula C28H38O6
Prediction Swissadme 1.0
Inchi Key HMVXQIAJBGENDJ-MHYIOVDWSA-N
Fcsp3 0.7142857142857143
Logs -4.172
Rotatable Bond Count 2.0
Logd 1.859
Compound Name (2R)-2-[(1R)-1-[(4S,7R,8S,9S,10R,13S,14S,17S)-4,7-dihydroxy-10,13-dimethyl-1-oxo-4,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-1-hydroxyethyl]-4,5-dimethyl-2,3-dihydropyran-6-one
Prediction Hob Swissadme 0.0
Exact Mass 470.267
Formal Charge 0.0
Monoisotopic Mass 470.267
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 470.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -4.307857200000003
Inchi InChI=1S/C28H38O6/c1-14-12-23(34-25(32)15(14)2)28(5,33)21-8-6-16-24-17(10-11-26(16,21)3)27(4)18(13-20(24)30)19(29)7-9-22(27)31/h7,9,13,16-17,19-21,23-24,29-30,33H,6,8,10-12H2,1-5H3/t16-,17-,19-,20-,21-,23+,24-,26-,27+,28+/m0/s1
Smiles CC1=C(C(=O)O[C@H](C1)[C@@](C)([C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3[C@H](C=C5[C@@]4(C(=O)C=C[C@@H]5O)C)O)C)O)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Castanospermum Australe (Plant) Rel Props:Reference:
  • 2. Outgoing r'ship FOUND_IN to/from Iochroma Australe (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Rheum Australe (Plant) Rel Props:Reference: