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(1S,2S,4R,5R,10R,11S,13S,15S,16R,17R,20S)-15-[(2S)-3,4-dimethyl-5-oxo-2H-furan-2-yl]-4,5,13,17-tetrahydroxy-10,16,20-trimethyl-14-oxapentacyclo[11.6.1.02,11.05,10.017,20]icos-7-en-9-one

PubChem CID: 163009294

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Topological Polar Surface Area 134.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 1110.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 12.0
Iupac Name (1S,2S,4R,5R,10R,11S,13S,15S,16R,17R,20S)-15-[(2S)-3,4-dimethyl-5-oxo-2H-furan-2-yl]-4,5,13,17-tetrahydroxy-10,16,20-trimethyl-14-oxapentacyclo[11.6.1.02,11.05,10.017,20]icos-7-en-9-one
Prediction Hob 0.0
Xlogp 1.0
Molecular Formula C28H38O8
Prediction Swissadme 0.0
Inchi Key GWBUBPCRQXECKY-SUBYABPISA-N
Fcsp3 0.7857142857142857
Logs -4.153
Rotatable Bond Count 1.0
Logd 1.921
Compound Name (1S,2S,4R,5R,10R,11S,13S,15S,16R,17R,20S)-15-[(2S)-3,4-dimethyl-5-oxo-2H-furan-2-yl]-4,5,13,17-tetrahydroxy-10,16,20-trimethyl-14-oxapentacyclo[11.6.1.02,11.05,10.017,20]icos-7-en-9-one
Prediction Hob Swissadme 0.0
Exact Mass 502.257
Formal Charge 0.0
Monoisotopic Mass 502.257
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 502.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 0.0
Esol -3.513844800000002
Inchi InChI=1S/C28H38O8/c1-13-14(2)23(31)35-21(13)22-15(3)26(32)10-8-17-16-11-20(30)27(33)9-6-7-19(29)24(27,4)18(16)12-28(34,36-22)25(17,26)5/h6-7,15-18,20-22,30,32-34H,8-12H2,1-5H3/t15-,16+,17+,18+,20-,21+,22+,24+,25+,26-,27+,28+/m1/s1
Smiles C[C@@H]1[C@H](O[C@]2(C[C@H]3[C@@H](C[C@H]([C@@]4([C@@]3(C(=O)C=CC4)C)O)O)[C@H]5[C@]2([C@]1(CC5)O)C)O)[C@@H]6C(=C(C(=O)O6)C)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Corydalis Ledebouriana (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Lyonia Ovalifolia (Plant) Rel Props:Source_db:cmaup_ingredients