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[(5R,7R,8R,9R,10R,12S,13S,17R)-7-hydroxy-17-(2-hydroxy-5-oxo-2H-furan-4-yl)-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-12-yl] acetate

PubChem CID: 5322176

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Prediction Swissadme 1.0
Topological Polar Surface Area 110.0
Hydrogen Bond Donor Count 2.0
Inchi Key VEIXZLQWLLLWKA-BCIYHQIASA-N
Fcsp3 0.6785714285714286
Rotatable Bond Count 3.0
Heavy Atom Count 35.0
Compound Name [(5R,7R,8R,9R,10R,12S,13S,17R)-7-hydroxy-17-(2-hydroxy-5-oxo-2H-furan-4-yl)-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-12-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 484.246
Formal Charge 0.0
Monoisotopic Mass 484.246
Isotope Atom Count 0.0
Molecular Complexity 1100.0
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 484.6
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 8.0
Iupac Name [(5R,7R,8R,9R,10R,12S,13S,17R)-7-hydroxy-17-(2-hydroxy-5-oxo-2H-furan-4-yl)-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-12-yl] acetate
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -4.574251800000002
Inchi InChI=1S/C28H36O7/c1-14(29)34-22-13-19-26(4)10-9-20(30)25(2,3)18(26)12-21(31)28(19,6)17-8-7-16(27(17,22)5)15-11-23(32)35-24(15)33/h8-11,16,18-19,21-23,31-32H,7,12-13H2,1-6H3/t16-,18-,19+,21+,22-,23?,26-,27-,28-/m0/s1
Smiles CC(=O)O[C@H]1C[C@@H]2[C@]3(C=CC(=O)C([C@@H]3C[C@H]([C@]2(C4=CC[C@H]([C@]14C)C5=CC(OC5=O)O)C)O)(C)C)C
Xlogp 3.1
Defined Bond Stereocenter Count 0.0
Molecular Formula C28H36O7

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