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[(1S,2S,6S,7S,9R,13R,14S,15R,16S,17R)-15-acetyloxy-14-hydroxy-4-methoxy-2,6,14,17-tetramethyl-3,11-dioxo-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-16-yl] acetate

PubChem CID: 12098290

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Topological Polar Surface Area 125.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 971.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(1S,2S,6S,7S,9R,13R,14S,15R,16S,17R)-15-acetyloxy-14-hydroxy-4-methoxy-2,6,14,17-tetramethyl-3,11-dioxo-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-16-yl] acetate
Prediction Hob 1.0
Xlogp 1.9
Molecular Formula C25H34O9
Prediction Swissadme 1.0
Inchi Key ULPUGCMMDNWWLH-ZMEPOQGGSA-N
Fcsp3 0.76
Logs -3.794
Rotatable Bond Count 5.0
Logd 1.187
Compound Name [(1S,2S,6S,7S,9R,13R,14S,15R,16S,17R)-15-acetyloxy-14-hydroxy-4-methoxy-2,6,14,17-tetramethyl-3,11-dioxo-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-16-yl] acetate
Prediction Hob Swissadme 1.0
Exact Mass 478.22
Formal Charge 0.0
Monoisotopic Mass 478.22
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 478.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -3.6802356000000014
Inchi InChI=1S/C25H34O9/c1-11-8-15(31-7)21(29)23(4)14(11)9-17-24(5)16(10-18(28)34-17)25(6,30)22(33-13(3)27)19(20(23)24)32-12(2)26/h8,11,14,16-17,19-20,22,30H,9-10H2,1-7H3/t11-,14+,16-,17-,19+,20-,22-,23+,24-,25+/m1/s1
Smiles C[C@@H]1C=C(C(=O)[C@]2([C@H]1C[C@@H]3[C@@]4([C@@H]2[C@@H]([C@H]([C@@]([C@@H]4CC(=O)O3)(C)O)OC(=O)C)OC(=O)C)C)C)OC
Nring 4.0
Defined Bond Stereocenter Count 0.0

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