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(3R,4R)-3-[[3-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]-4-hydroxy-5-methoxyphenyl]methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one

PubChem CID: 16105447

Connections displayed (default: 10).
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Compound Synonyms AKOS040763483
Prediction Swissadme 0.0
Topological Polar Surface Area 155.0
Hydrogen Bond Donor Count 5.0
Inchi Key GYDLBAQBIIVPGM-BAOMQRJLSA-N
Fcsp3 0.3666666666666666
Rotatable Bond Count 11.0
Heavy Atom Count 40.0
Compound Name (3R,4R)-3-[[3-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]-4-hydroxy-5-methoxyphenyl]methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
Prediction Hob Swissadme 0.0
Exact Mass 554.215
Formal Charge 0.0
Monoisotopic Mass 554.215
Isotope Atom Count 0.0
Molecular Complexity 796.0
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 554.6
Database Name cmaup_ingredients;npass_chem_all;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 2.0
Iupac Name (3R,4R)-3-[[3-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]-4-hydroxy-5-methoxyphenyl]methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -4.832170400000002
Inchi InChI=1S/C30H34O10/c1-37-25-11-16(4-6-23(25)32)8-19-15-40-30(36)20(19)9-17-10-21(29(35)27(12-17)39-3)22(14-31)28(34)18-5-7-24(33)26(13-18)38-2/h4-7,10-13,19-20,22,28,31-35H,8-9,14-15H2,1-3H3/t19-,20+,22?,28?/m0/s1
Smiles COC1=CC(=CC(=C1O)C(CO)C(C2=CC(=C(C=C2)O)OC)O)C[C@@H]3[C@H](COC3=O)CC4=CC(=C(C=C4)O)OC
Xlogp 3.1
Defined Bond Stereocenter Count 0.0
Molecular Formula C30H34O10

  • 1. Outgoing r'ship FOUND_IN to/from Arctium Lappa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Sausserea Lappa (Plant) Rel Props:Reference:
  • 3. Outgoing r'ship FOUND_IN to/from Saussurea Lappa (Plant) Rel Props:Reference: