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[(1S,2R,7S,9R,11R,12S,13S,15R,16R)-15-[(1R)-1-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-12,15-dihydroxy-2,16-dimethyl-3-oxo-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadec-4-en-13-yl] acetate

PubChem CID: 134133475

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Compound Synonyms CHEMBL3895916, BDBM50622897
Topological Polar Surface Area 123.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 1190.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(1S,2R,7S,9R,11R,12S,13S,15R,16R)-15-[(1R)-1-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-12,15-dihydroxy-2,16-dimethyl-3-oxo-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadec-4-en-13-yl] acetate
Prediction Hob 0.0
Xlogp 2.6
Molecular Formula C30H40O8
Prediction Swissadme 0.0
Inchi Key LKNMQSNKHQTCFH-XPFZSAMVSA-N
Fcsp3 0.7666666666666667
Logs -4.686
Rotatable Bond Count 4.0
Logd 1.193
Compound Name [(1S,2R,7S,9R,11R,12S,13S,15R,16R)-15-[(1R)-1-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-12,15-dihydroxy-2,16-dimethyl-3-oxo-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadec-4-en-13-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 528.272
Formal Charge 0.0
Monoisotopic Mass 528.272
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 528.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -4.472680400000002
Inchi InChI=1S/C30H40O8/c1-15-12-21(37-25(33)16(15)2)17(3)28(34)14-24(36-18(4)31)30(35)20-13-23-29(38-23)10-7-8-22(32)27(29,6)19(20)9-11-26(28,30)5/h7-8,17,19-21,23-24,34-35H,9-14H2,1-6H3/t17-,19+,20-,21-,23-,24+,26-,27+,28-,29-,30-/m1/s1
Smiles CC1=C(C(=O)O[C@H](C1)[C@@H](C)[C@@]2(C[C@@H]([C@]3([C@@]2(CC[C@H]4[C@H]3C[C@@H]5[C@]6([C@@]4(C(=O)C=CC6)C)O5)C)O)OC(=O)C)O)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

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