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(3R,4R)-3-hydroxy-3-[[4-hydroxy-3-[2-hydroxy-5-[[(3R,4R)-4-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-5-oxooxolan-3-yl]methyl]-3-methoxyphenyl]-5-methoxyphenyl]methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one

PubChem CID: 11679340

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Topological Polar Surface Area 211.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 54.0
Isotope Atom Count 0.0
Molecular Complexity 1270.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (3R,4R)-3-hydroxy-3-[[4-hydroxy-3-[2-hydroxy-5-[[(3R,4R)-4-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-5-oxooxolan-3-yl]methyl]-3-methoxyphenyl]-5-methoxyphenyl]methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
Prediction Hob 0.0
Xlogp 4.7
Molecular Formula C40H42O14
Prediction Swissadme 0.0
Inchi Key OZEQMDWNDRLWKD-CQYVORAFSA-N
Fcsp3 0.35
Logs -4.263
Rotatable Bond Count 13.0
Logd 2.96
Compound Name (3R,4R)-3-hydroxy-3-[[4-hydroxy-3-[2-hydroxy-5-[[(3R,4R)-4-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-5-oxooxolan-3-yl]methyl]-3-methoxyphenyl]-5-methoxyphenyl]methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
Prediction Hob Swissadme 0.0
Exact Mass 746.257
Formal Charge 0.0
Monoisotopic Mass 746.257
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 746.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -6.895513288888891
Inchi InChI=1S/C40H42O14/c1-49-31-13-21(5-7-29(31)41)9-25-19-53-38(46)40(25,48)18-24-12-28(36(44)34(16-24)52-4)27-11-23(15-33(51-3)35(27)43)10-26-20-54-37(45)39(26,47)17-22-6-8-30(42)32(14-22)50-2/h5-8,11-16,25-26,41-44,47-48H,9-10,17-20H2,1-4H3/t25-,26-,39-,40-/m1/s1
Smiles COC1=CC(=CC(=C1O)C2=C(C(=CC(=C2)C[C@]3([C@@H](COC3=O)CC4=CC(=C(C=C4)O)OC)O)OC)O)C[C@@H]5COC(=O)[C@]5(CC6=CC(=C(C=C6)O)OC)O
Nring 6.0
Defined Bond Stereocenter Count 0.0

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