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[(1R,2R,4S,5S,6R,7S,8R,10S,11S,16R,18R)-5,6,7-trihydroxy-4,18-dimethyl-14-phenyl-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadecan-8-yl]methyl benzoate

PubChem CID: 73351914

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Compound Synonyms CHEMBL2376822
Topological Polar Surface Area 127.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 43.0
Isotope Atom Count 0.0
Molecular Complexity 1180.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(1R,2R,4S,5S,6R,7S,8R,10S,11S,16R,18R)-5,6,7-trihydroxy-4,18-dimethyl-14-phenyl-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadecan-8-yl]methyl benzoate
Prediction Hob 0.0
Xlogp 3.2
Molecular Formula C34H38O9
Prediction Swissadme 0.0
Inchi Key DKRXIDRIIJZHJE-QNLQFRPWSA-N
Fcsp3 0.5588235294117647
Logs -4.274
Rotatable Bond Count 6.0
Logd 3.469
Compound Name [(1R,2R,4S,5S,6R,7S,8R,10S,11S,16R,18R)-5,6,7-trihydroxy-4,18-dimethyl-14-phenyl-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadecan-8-yl]methyl benzoate
Prediction Hob Swissadme 0.0
Exact Mass 590.252
Formal Charge 0.0
Monoisotopic Mass 590.252
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 590.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 0.0
Esol -5.316059427906979
Inchi InChI=1S/C34H38O9/c1-18(2)30-16-20(4)33-23-15-19(3)25(35)32(23,38)29(37)31(17-39-28(36)21-11-7-5-8-12-21)27(40-31)24(33)26(30)41-34(42-30,43-33)22-13-9-6-10-14-22/h5-14,19-20,23-27,29,35,37-38H,1,15-17H2,2-4H3/t19-,20+,23+,24+,25-,26?,27-,29+,30+,31-,32+,33-,34?/m0/s1
Smiles C[C@H]1C[C@H]2[C@@]34[C@@H](C[C@]5(C([C@@H]3[C@H]6[C@](O6)([C@H]([C@@]2([C@H]1O)O)O)COC(=O)C7=CC=CC=C7)OC(O5)(O4)C8=CC=CC=C8)C(=C)C)C
Nring 8.0
Defined Bond Stereocenter Count 0.0

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