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(1S,2R,6S,7S,9R,11R,12R,15S,16S)-15-[(1S)-1-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]-1-hydroxyethyl]-12,15-dihydroxy-6-methoxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadec-4-en-3-one

PubChem CID: 145977515

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Compound Synonyms CHEMBL4203165
Topological Polar Surface Area 126.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 37.0
Isotope Atom Count 0.0
Molecular Complexity 1140.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name (1S,2R,6S,7S,9R,11R,12R,15S,16S)-15-[(1S)-1-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]-1-hydroxyethyl]-12,15-dihydroxy-6-methoxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadec-4-en-3-one
Prediction Hob 0.0
Xlogp 1.2
Molecular Formula C29H40O8
Prediction Swissadme 0.0
Inchi Key NQRCUXGSABTIEO-MTFPZNCHSA-N
Fcsp3 0.7931034482758621
Logs -3.461
Rotatable Bond Count 3.0
Logd 3.123
Compound Name (1S,2R,6S,7S,9R,11R,12R,15S,16S)-15-[(1S)-1-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]-1-hydroxyethyl]-12,15-dihydroxy-6-methoxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadec-4-en-3-one
Prediction Hob Swissadme 0.0
Exact Mass 516.272
Formal Charge 0.0
Monoisotopic Mass 516.272
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 516.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -3.582212200000002
Inchi InChI=1S/C29H40O8/c1-15-13-21(36-23(31)16(15)2)26(5,32)28(34)12-11-27(33)18-14-22-29(37-22)20(35-6)8-7-19(30)25(29,4)17(18)9-10-24(27,28)3/h7-8,17-18,20-22,32-34H,9-14H2,1-6H3/t17-,18+,20-,21+,22+,24-,25-,26-,27+,28-,29+/m0/s1
Smiles CC1=C(C(=O)O[C@H](C1)[C@@](C)([C@@]2(CC[C@@]3([C@@]2(CC[C@H]4[C@H]3C[C@@H]5[C@]6([C@@]4(C(=O)C=C[C@@H]6OC)C)O5)C)O)O)O)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

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