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

PubChem CID: 145964449

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Compound Synonyms CHEMBL4213929
Topological Polar Surface Area 91.3
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 41.0
Isotope Atom Count 0.0
Molecular Complexity 1120.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name 2-[[(1R,4S,5S,8R,9R,12S,13S,16S,19S)-19-methoxy-8-[(E,2R)-6-methoxy-6-methylhept-4-en-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-16-yl]oxy]-2-oxoacetic acid
Prediction Hob 0.0
Xlogp 7.3
Molecular Formula C34H52O7
Prediction Swissadme 0.0
Inchi Key ZFVNNYLXIFFWKH-UDQJJWLUSA-N
Fcsp3 0.8235294117647058
Logs -4.996
Rotatable Bond Count 9.0
Logd 4.428
Compound Name 2-[[(1R,4S,5S,8R,9R,12S,13S,16S,19S)-19-methoxy-8-[(E,2R)-6-methoxy-6-methylhept-4-en-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-16-yl]oxy]-2-oxoacetic acid
Prediction Hob Swissadme 0.0
Exact Mass 572.371
Formal Charge 0.0
Monoisotopic Mass 572.371
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 572.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 1.0
Esol -7.377354600000002
Inchi InChI=1S/C34H52O7/c1-21(11-10-16-29(2,3)39-9)22-14-17-32(7)23-15-18-34-24(12-13-25(30(34,4)5)40-27(37)26(35)36)33(23,28(38-8)41-34)20-19-31(22,32)6/h10,15-16,18,21-25,28H,11-14,17,19-20H2,1-9H3,(H,35,36)/b16-10+/t21-,22-,23+,24+,25+,28+,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)C(=O)O)O[C@@H]4OC)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