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(3S,4R,5S,6R,8S,9R,10S,13R,14S,15R,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4,6,8,15-pentol

PubChem CID: 44566288

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Compound Synonyms CHEMBL495268
Prediction Swissadme 0.0
Topological Polar Surface Area 142.0
Hydrogen Bond Donor Count 7.0
Inchi Key HXDUGHMQOCBJOT-PFYNCICHSA-N
Fcsp3 1.0
Rotatable Bond Count 5.0
Heavy Atom Count 34.0
Compound Name (3S,4R,5S,6R,8S,9R,10S,13R,14S,15R,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4,6,8,15-pentol
Prediction Hob Swissadme 0.0
Exact Mass 484.34
Formal Charge 0.0
Monoisotopic Mass 484.34
Isotope Atom Count 0.0
Molecular Complexity 759.0
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 484.7
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 13.0
Iupac Name (3S,4R,5S,6R,8S,9R,10S,13R,14S,15R,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4,6,8,15-pentol
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -3.4788788000000013
Inchi InChI=1S/C27H48O7/c1-14(6-7-20(31)24(2,3)33)15-12-17(29)23-25(15,4)11-9-19-26(5)10-8-16(28)22(32)21(26)18(30)13-27(19,23)34/h14-23,28-34H,6-13H2,1-5H3/t14-,15-,16+,17-,18-,19-,20-,21+,22+,23-,25-,26-,27+/m1/s1
Smiles C[C@H](CC[C@H](C(C)(C)O)O)[C@H]1C[C@H]([C@@H]2[C@@]1(CC[C@H]3[C@]2(C[C@H]([C@@H]4[C@@]3(CC[C@@H]([C@@H]4O)O)C)O)O)C)O
Xlogp 1.5
Defined Bond Stereocenter Count 0.0
Molecular Formula C27H48O7

  • 1. Outgoing r'ship FOUND_IN to/from Fraxinus Ornus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Radermachera Sinica (Plant) Rel Props:Source_db:cmaup_ingredients