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3-[[(1R,4S,5S,8R,9R,12S,13S,16S)-8-[(E,2R)-6-methoxy-6-methylhept-4-en-2-yl]-5,9,17,17-tetramethyl-19-oxo-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-16-yl]oxy]-3-oxopropanoic acid

PubChem CID: 145966871

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Compound Synonyms CHEMBL4210267
Topological Polar Surface Area 99.1
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 41.0
Isotope Atom Count 0.0
Molecular Complexity 1170.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name 3-[[(1R,4S,5S,8R,9R,12S,13S,16S)-8-[(E,2R)-6-methoxy-6-methylhept-4-en-2-yl]-5,9,17,17-tetramethyl-19-oxo-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-16-yl]oxy]-3-oxopropanoic acid
Prediction Hob 0.0
Xlogp 6.7
Molecular Formula C34H50O7
Prediction Swissadme 0.0
Inchi Key KKUFZNIUPBJCLT-XGNWGJOESA-N
Fcsp3 0.7941176470588235
Logs -5.379
Rotatable Bond Count 9.0
Logd 4.514
Compound Name 3-[[(1R,4S,5S,8R,9R,12S,13S,16S)-8-[(E,2R)-6-methoxy-6-methylhept-4-en-2-yl]-5,9,17,17-tetramethyl-19-oxo-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-16-yl]oxy]-3-oxopropanoic acid
Prediction Hob Swissadme 0.0
Exact Mass 570.356
Formal Charge 0.0
Monoisotopic Mass 570.356
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 570.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 1.0
Esol -7.012055400000002
Inchi InChI=1S/C34H50O7/c1-21(10-9-15-29(2,3)39-8)22-13-16-32(7)23-14-17-34-24(33(23,28(38)41-34)19-18-31(22,32)6)11-12-25(30(34,4)5)40-27(37)20-26(35)36/h9,14-15,17,21-25H,10-13,16,18-20H2,1-8H3,(H,35,36)/b15-9+/t21-,22-,23+,24+,25+,31-,32+,33+,34-/m1/s1
Smiles C[C@H](C/C=C/C(C)(C)OC)[C@H]1CC[C@@]2([C@@]1(CC[C@]34[C@H]2C=C[C@]5([C@H]3CC[C@@H](C5(C)C)OC(=O)CC(=O)O)OC4=O)C)C
Nring 5.0
Defined Bond Stereocenter Count 1.0

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