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[(1S,6S,7S,14S,15R,16S)-14-hydroxy-4,15-dimethoxy-2,6,14,17-tetramethyl-3-oxo-11-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-16-yl] acetate

PubChem CID: 10008936

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Topological Polar Surface Area 191.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 43.0
Isotope Atom Count 0.0
Molecular Complexity 1130.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(1S,6S,7S,14S,15R,16S)-14-hydroxy-4,15-dimethoxy-2,6,14,17-tetramethyl-3-oxo-11-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-16-yl] acetate
Prediction Hob 0.0
Xlogp 0.1
Molecular Formula C30H46O13
Prediction Swissadme 0.0
Inchi Key RVSPJJOFLXFFDA-IHZAAOHPSA-N
Fcsp3 0.8666666666666667
Logs -3.13
Rotatable Bond Count 7.0
Logd 0.358
Compound Name [(1S,6S,7S,14S,15R,16S)-14-hydroxy-4,15-dimethoxy-2,6,14,17-tetramethyl-3-oxo-11-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-16-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 614.294
Formal Charge 0.0
Monoisotopic Mass 614.294
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 614.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 16.0
Total Bond Stereocenter Count 0.0
Esol -3.2835470000000004
Inchi InChI=1S/C30H46O13/c1-12-8-15(38-6)25(36)28(3)14(12)9-18-29(4)17(30(5,37)26(39-7)23(24(28)29)40-13(2)32)10-19(42-18)43-27-22(35)21(34)20(33)16(11-31)41-27/h8,12,14,16-24,26-27,31,33-35,37H,9-11H2,1-7H3/t12-,14+,16-,17?,18?,19?,20-,21+,22-,23+,24-,26-,27+,28?,29?,30+/m1/s1
Smiles C[C@@H]1C=C(C(=O)C2([C@H]1CC3C4([C@@H]2[C@@H]([C@H]([C@@](C4CC(O3)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)(C)O)OC)OC(=O)C)C)C)OC
Nring 5.0
Defined Bond Stereocenter Count 0.0

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