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[(2R,3S,4S,5R,6R)-2,3,5-triacetyloxy-6-[[8-(10,13-dimethyl-1-oxo-4,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)-5-methyl-3-oxo-2,6-dioxabicyclo[3.3.1]nonan-4-yl]methoxy]oxan-4-yl] acetate

PubChem CID: 21550275

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Prediction Swissadme 0.0
Topological Polar Surface Area 176.0
Hydrogen Bond Donor Count 0.0
Inchi Key FDCVKYZRDPKZGJ-ADEHAGGZSA-N
Fcsp3 0.7560975609756098
Rotatable Bond Count 12.0
Heavy Atom Count 55.0
Compound Name [(2R,3S,4S,5R,6R)-2,3,5-triacetyloxy-6-[[8-(10,13-dimethyl-1-oxo-4,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)-5-methyl-3-oxo-2,6-dioxabicyclo[3.3.1]nonan-4-yl]methoxy]oxan-4-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 770.351
Formal Charge 0.0
Monoisotopic Mass 770.351
Isotope Atom Count 0.0
Molecular Complexity 1670.0
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 770.9
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 5.0
Iupac Name [(2R,3S,4S,5R,6R)-2,3,5-triacetyloxy-6-[[8-(10,13-dimethyl-1-oxo-4,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)-5-methyl-3-oxo-2,6-dioxabicyclo[3.3.1]nonan-4-yl]methoxy]oxan-4-yl] acetate
Total Atom Stereocenter Count 15.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -6.6371878
Inchi InChI=1S/C41H54O14/c1-20(42)50-33-34(51-21(2)43)37(55-38(53-23(4)45)35(33)52-22(3)44)48-19-30-36(47)54-31-17-40(30,6)49-18-26(31)28-14-13-27-25-12-11-24-9-8-10-32(46)41(24,7)29(25)15-16-39(27,28)5/h8,10-11,25-31,33-35,37-38H,9,12-19H2,1-7H3/t25?,26?,27?,28?,29?,30?,31?,33-,34+,35-,37+,38-,39?,40?,41?/m0/s1
Smiles CC(=O)O[C@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(=O)C)OC(=O)C)OCC2C(=O)OC3CC2(OCC3C4CCC5C4(CCC6C5CC=C7C6(C(=O)C=CC7)C)C)C)OC(=O)C
Xlogp 4.5
Defined Bond Stereocenter Count 0.0
Molecular Formula C41H54O14

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