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(1S,6S,7S,14S,15R,16S)-14,16-dihydroxy-4,15-dimethoxy-2,6,14,17-tetramethyl-11-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-3-one

PubChem CID: 11757788

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Topological Polar Surface Area 185.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 1020.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name (1S,6S,7S,14S,15R,16S)-14,16-dihydroxy-4,15-dimethoxy-2,6,14,17-tetramethyl-11-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-3-one
Prediction Hob 0.0
Xlogp -0.4
Molecular Formula C28H44O12
Prediction Swissadme 0.0
Inchi Key NHIZFLSBBFUPBP-QQHONTTHSA-N
Fcsp3 0.8928571428571429
Logs -2.692
Rotatable Bond Count 5.0
Logd 0.126
Compound Name (1S,6S,7S,14S,15R,16S)-14,16-dihydroxy-4,15-dimethoxy-2,6,14,17-tetramethyl-11-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-3-one
Prediction Hob Swissadme 0.0
Exact Mass 572.283
Formal Charge 0.0
Monoisotopic Mass 572.283
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 572.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 16.0
Total Bond Stereocenter Count 0.0
Esol -2.7895176000000017
Inchi InChI=1S/C28H44O12/c1-11-7-13(36-5)23(34)26(2)12(11)8-16-27(3)15(28(4,35)24(37-6)21(33)22(26)27)9-17(39-16)40-25-20(32)19(31)18(30)14(10-29)38-25/h7,11-12,14-22,24-25,29-33,35H,8-10H2,1-6H3/t11-,12+,14-,15?,16?,17?,18-,19+,20-,21+,22-,24-,25+,26?,27?,28+/m1/s1
Smiles C[C@@H]1C=C(C(=O)C2([C@H]1CC3C4([C@@H]2[C@@H]([C@H]([C@@](C4CC(O3)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)(C)O)OC)O)C)C)OC
Nring 5.0
Defined Bond Stereocenter Count 0.0

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