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[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2S,3R,4R)-2-(4-acetyloxy-3-methoxyphenyl)-4-[(4-acetyloxy-3-methoxyphenyl)methyl]oxolan-3-yl]methoxy]oxan-2-yl]methyl acetate

PubChem CID: 163035546

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Topological Polar Surface Area 204.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 55.0
Isotope Atom Count 0.0
Molecular Complexity 1340.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2S,3R,4R)-2-(4-acetyloxy-3-methoxyphenyl)-4-[(4-acetyloxy-3-methoxyphenyl)methyl]oxolan-3-yl]methoxy]oxan-2-yl]methyl acetate
Prediction Hob 0.0
Xlogp 2.8
Molecular Formula C38H46O17
Prediction Swissadme 0.0
Inchi Key IKCARCQMVRQWIG-SKDYSQMKSA-N
Fcsp3 0.5263157894736842
Logs -4.486
Rotatable Bond Count 21.0
Logd 1.733
Compound Name [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2S,3R,4R)-2-(4-acetyloxy-3-methoxyphenyl)-4-[(4-acetyloxy-3-methoxyphenyl)methyl]oxolan-3-yl]methoxy]oxan-2-yl]methyl acetate
Prediction Hob Swissadme 0.0
Exact Mass 774.273
Formal Charge 0.0
Monoisotopic Mass 774.273
Hydrogen Bond Acceptor Count 17.0
Molecular Weight 774.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -5.157822345454548
Inchi InChI=1S/C38H46O17/c1-19(39)47-18-33-35(52-22(4)42)36(53-23(5)43)37(54-24(6)44)38(55-33)49-17-28-27(13-25-9-11-29(50-20(2)40)31(14-25)45-7)16-48-34(28)26-10-12-30(51-21(3)41)32(15-26)46-8/h9-12,14-15,27-28,33-38H,13,16-18H2,1-8H3/t27-,28-,33+,34+,35+,36-,37+,38+/m0/s1
Smiles CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC[C@H]2[C@H](CO[C@@H]2C3=CC(=C(C=C3)OC(=O)C)OC)CC4=CC(=C(C=C4)OC(=O)C)OC)OC(=O)C)OC(=O)C)OC(=O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Ceratonia Siliqua (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Sarcandra Glabra (Plant) Rel Props:Source_db:cmaup_ingredients