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3-O-[(3S,7S,8S,9R,10R,13R,14S,17R)-9-formyl-7-hydroxy-17-[(E,2R)-6-methoxy-6-methylhept-4-en-2-yl]-4,4,13,14-tetramethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 1-O-methyl propanedioate

PubChem CID: 86765220

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Compound Synonyms CHEMBL4632383
Topological Polar Surface Area 99.1
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 42.0
Isotope Atom Count 0.0
Molecular Complexity 1120.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name 3-O-[(3S,7S,8S,9R,10R,13R,14S,17R)-9-formyl-7-hydroxy-17-[(E,2R)-6-methoxy-6-methylhept-4-en-2-yl]-4,4,13,14-tetramethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 1-O-methyl propanedioate
Prediction Hob 0.0
Xlogp 5.9
Molecular Formula C35H54O7
Prediction Swissadme 0.0
Inchi Key MLYYFOITKQFUER-LDZOHLTQSA-N
Fcsp3 0.8
Logs -5.51
Rotatable Bond Count 11.0
Logd 4.692
Compound Name 3-O-[(3S,7S,8S,9R,10R,13R,14S,17R)-9-formyl-7-hydroxy-17-[(E,2R)-6-methoxy-6-methylhept-4-en-2-yl]-4,4,13,14-tetramethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 1-O-methyl propanedioate
Prediction Hob Swissadme 0.0
Exact Mass 586.387
Formal Charge 0.0
Monoisotopic Mass 586.387
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 586.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 1.0
Esol -6.444022000000003
Inchi InChI=1S/C35H54O7/c1-22(11-10-15-31(2,3)41-9)23-14-16-34(7)30-26(37)19-25-24(35(30,21-36)18-17-33(23,34)6)12-13-27(32(25,4)5)42-29(39)20-28(38)40-8/h10,15,19,21-24,26-27,30,37H,11-14,16-18,20H2,1-9H3/b15-10+/t22-,23-,24-,26+,27+,30+,33-,34+,35-/m1/s1
Smiles C[C@H](C/C=C/C(C)(C)OC)[C@H]1CC[C@@]2([C@@]1(CC[C@@]3([C@H]2[C@H](C=C4[C@H]3CC[C@@H](C4(C)C)OC(=O)CC(=O)OC)O)C=O)C)C
Nring 4.0
Defined Bond Stereocenter Count 1.0

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