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methyl (2S)-2-[(1S,3S,5R,7S,8S,9S,10S,11S,12S,16R)-5,10-diacetyloxy-12-(furan-3-yl)-6,6,8,11,16-pentamethyl-14,17-dioxo-2,13-dioxatetracyclo[7.6.2.01,11.03,8]heptadecan-7-yl]-2-hydroxyacetate

PubChem CID: 156017487

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Compound Synonyms CHEMBL4644054
Topological Polar Surface Area 165.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 43.0
Isotope Atom Count 0.0
Molecular Complexity 1210.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name methyl (2S)-2-[(1S,3S,5R,7S,8S,9S,10S,11S,12S,16R)-5,10-diacetyloxy-12-(furan-3-yl)-6,6,8,11,16-pentamethyl-14,17-dioxo-2,13-dioxatetracyclo[7.6.2.01,11.03,8]heptadecan-7-yl]-2-hydroxyacetate
Prediction Hob 0.0
Xlogp 2.1
Molecular Formula C31H40O12
Prediction Swissadme 0.0
Inchi Key RVTOJYQGUMLADJ-VYVOAZJWSA-N
Fcsp3 0.7096774193548387
Logs -3.806
Rotatable Bond Count 8.0
Logd 1.446
Compound Name methyl (2S)-2-[(1S,3S,5R,7S,8S,9S,10S,11S,12S,16R)-5,10-diacetyloxy-12-(furan-3-yl)-6,6,8,11,16-pentamethyl-14,17-dioxo-2,13-dioxatetracyclo[7.6.2.01,11.03,8]heptadecan-7-yl]-2-hydroxyacetate
Prediction Hob Swissadme 0.0
Exact Mass 604.252
Formal Charge 0.0
Monoisotopic Mass 604.252
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 604.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -4.482470311627908
Inchi InChI=1S/C31H40O12/c1-14-22(35)21-26(41-16(3)33)30(7)25(17-9-10-39-13-17)42-20(34)12-31(14,30)43-19-11-18(40-15(2)32)28(4,5)24(29(19,21)6)23(36)27(37)38-8/h9-10,13-14,18-19,21,23-26,36H,11-12H2,1-8H3/t14-,18+,19-,21+,23-,24-,25-,26-,29+,30+,31-/m0/s1
Smiles C[C@H]1C(=O)[C@@H]2[C@@H]([C@@]3([C@@]1(CC(=O)O[C@H]3C4=COC=C4)O[C@@H]5[C@]2([C@H](C([C@@H](C5)OC(=O)C)(C)C)[C@@H](C(=O)OC)O)C)C)OC(=O)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

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