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3-[[(3S,7S,8S,9R,10R,13R,14S,17R)-9-formyl-7-methoxy-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]oxy]-3-oxopropanoic acid

PubChem CID: 156020877

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Compound Synonyms CHEMBL4649047
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-[[(3S,7S,8S,9R,10R,13R,14S,17R)-9-formyl-7-methoxy-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]oxy]-3-oxopropanoic acid
Prediction Hob 0.0
Xlogp 6.1
Molecular Formula C35H54O7
Prediction Swissadme 0.0
Inchi Key UVWWRWVTZDPYNM-LDZOHLTQSA-N
Fcsp3 0.8
Logs -5.2
Rotatable Bond Count 11.0
Logd 4.454
Compound Name 3-[[(3S,7S,8S,9R,10R,13R,14S,17R)-9-formyl-7-methoxy-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]oxy]-3-oxopropanoic acid
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 -6.576322000000003
Inchi InChI=1S/C35H54O7/c1-22(11-10-15-31(2,3)41-9)23-14-16-34(7)30-26(40-8)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(37)38/h10,15,19,21-24,26-27,30H,11-14,16-18,20H2,1-9H3,(H,37,38)/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)O)OC)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