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

PubChem CID: 163025526

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Topological Polar Surface Area 104.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 966.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (2R)-2-[(1R)-1-[(4S,8S,9S,10R,13S,14S,17S)-4,17-dihydroxy-10,13-dimethyl-1-oxo-3,4,7,8,9,11,12,14,15,16-decahydro-2H-cyclopenta[a]phenanthren-17-yl]ethyl]-5-(hydroxymethyl)-4-methyl-2,3-dihydropyran-6-one
Prediction Hob 0.0
Xlogp 2.7
Molecular Formula C28H40O6
Prediction Swissadme 1.0
Inchi Key IWDRXJVNEOZILC-SHQGZYLMSA-N
Fcsp3 0.7857142857142857
Logs -4.36
Rotatable Bond Count 3.0
Logd 2.59
Compound Name (2R)-2-[(1R)-1-[(4S,8S,9S,10R,13S,14S,17S)-4,17-dihydroxy-10,13-dimethyl-1-oxo-3,4,7,8,9,11,12,14,15,16-decahydro-2H-cyclopenta[a]phenanthren-17-yl]ethyl]-5-(hydroxymethyl)-4-methyl-2,3-dihydropyran-6-one
Prediction Hob Swissadme 0.0
Exact Mass 472.282
Formal Charge 0.0
Monoisotopic Mass 472.282
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 472.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -4.260656400000001
Inchi InChI=1S/C28H40O6/c1-15-13-23(34-25(32)18(15)14-29)16(2)28(33)12-10-19-17-5-6-21-22(30)7-8-24(31)27(21,4)20(17)9-11-26(19,28)3/h6,16-17,19-20,22-23,29-30,33H,5,7-14H2,1-4H3/t16-,17+,19+,20+,22+,23-,26+,27-,28+/m1/s1
Smiles CC1=C(C(=O)O[C@H](C1)[C@@H](C)[C@]2(CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC=C5[C@@]4(C(=O)CC[C@@H]5O)C)C)O)CO
Nring 5.0
Defined Bond Stereocenter Count 0.0

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