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[(1R,2R,3S,6S,7S,9S,10S,11S,12R,13S,14R)-2,6,9,11,13,14-hexahydroxy-11-[(2S)-1-hydroxypropan-2-yl]-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadecan-12-yl] benzoate

PubChem CID: 162875970

Connections displayed (default: 10).
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Topological Polar Surface Area 177.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 37.0
Isotope Atom Count 0.0
Molecular Complexity 1030.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 12.0
Iupac Name [(1R,2R,3S,6S,7S,9S,10S,11S,12R,13S,14R)-2,6,9,11,13,14-hexahydroxy-11-[(2S)-1-hydroxypropan-2-yl]-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadecan-12-yl] benzoate
Prediction Hob 0.0
Xlogp -0.2
Molecular Formula C27H36O10
Prediction Swissadme 0.0
Inchi Key XISJCAXTBNIGRL-ZHHNYDSUSA-N
Fcsp3 0.7407407407407407
Logs -4.731
Rotatable Bond Count 5.0
Logd 4.3
Compound Name [(1R,2R,3S,6S,7S,9S,10S,11S,12R,13S,14R)-2,6,9,11,13,14-hexahydroxy-11-[(2S)-1-hydroxypropan-2-yl]-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadecan-12-yl] benzoate
Prediction Hob Swissadme 0.0
Exact Mass 520.231
Formal Charge 0.0
Monoisotopic Mass 520.231
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 520.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 0.0
Esol -2.7063650000000017
Inchi InChI=1S/C27H36O10/c1-14-10-11-22(31)20(3)13-23(32)21(4)24(33,15(2)12-28)19(36-18(30)16-8-6-5-7-9-16)25(20,34)27(21,35)26(22,37-23)17(14)29/h5-9,14-15,17,19,28-29,31-35H,10-13H2,1-4H3/t14-,15-,17+,19+,20-,21-,22-,23-,24+,25+,26+,27+/m0/s1
Smiles C[C@H]1CC[C@@]2([C@@]3(C[C@]4([C@]5([C@]([C@H]([C@@]3([C@]5([C@]2([C@@H]1O)O4)O)O)OC(=O)C6=CC=CC=C6)([C@@H](C)CO)O)C)O)C)O
Nring 6.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Cananga Odorata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Hymenoxys Odorata (Plant) Rel Props:Source_db:cmaup_ingredients