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3-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-4-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-one

PubChem CID: 5320221

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Topological Polar Surface Area 185.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 783.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name 3-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-4-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-one
Prediction Hob 0.0
Xlogp 0.7
Molecular Formula C26H32O12
Prediction Swissadme 0.0
Inchi Key ITTBAZPFKIZCOW-SCAPWDEESA-N
Fcsp3 0.5
Logs -2.902
Rotatable Bond Count 9.0
Logd 0.509
Compound Name 3-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-4-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-one
Prediction Hob Swissadme 0.0
Exact Mass 536.189
Formal Charge 0.0
Monoisotopic Mass 536.189
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 536.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -3.2408702105263174
Inchi InChI=1S/C26H32O12/c1-34-18-9-14(3-5-16(18)28)10-26(33)15(12-36-25(26)32)7-13-4-6-17(19(8-13)35-2)37-24-23(31)22(30)21(29)20(11-27)38-24/h3-6,8-9,15,20-24,27-31,33H,7,10-12H2,1-2H3/t15?,20-,21-,22+,23-,24-,26?/m1/s1
Smiles COC1=C(C=CC(=C1)CC2COC(=O)C2(CC3=CC(=C(C=C3)O)OC)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Daphne Odora (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Trachelospermum Jasminoides (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Wikstroemia Indica (Plant) Rel Props:Source_db:cmaup_ingredients