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(2R,3R,4S,5S,6R)-2-[(R)-(4-hydroxy-3-methoxyphenyl)-[(3S,4R,5S)-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

PubChem CID: 101345607

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Prediction Swissadme 0.0
Topological Polar Surface Area 188.0
Hydrogen Bond Donor Count 7.0
Inchi Key WMABCPOXSNGIJO-HLDFEXPASA-N
Fcsp3 0.5384615384615384
Rotatable Bond Count 9.0
Heavy Atom Count 38.0
Compound Name (2R,3R,4S,5S,6R)-2-[(R)-(4-hydroxy-3-methoxyphenyl)-[(3S,4R,5S)-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob Swissadme 0.0
Exact Mass 538.205
Formal Charge 0.0
Monoisotopic Mass 538.205
Isotope Atom Count 0.0
Molecular Complexity 728.0
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 538.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 9.0
Iupac Name (2R,3R,4S,5S,6R)-2-[(R)-(4-hydroxy-3-methoxyphenyl)-[(3S,4R,5S)-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -2.6233694105263172
Inchi InChI=1S/C26H34O12/c1-34-18-7-12(3-5-16(18)29)24-14(9-27)15(11-36-24)25(13-4-6-17(30)19(8-13)35-2)38-26-23(33)22(32)21(31)20(10-28)37-26/h3-8,14-15,20-33H,9-11H2,1-2H3/t14-,15+,20+,21+,22-,23+,24+,25-,26-/m0/s1
Smiles COC1=C(C=CC(=C1)[C@@H]2[C@H]([C@@H](CO2)[C@H](C3=CC(=C(C=C3)O)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)CO)O
Xlogp -0.3
Defined Bond Stereocenter Count 0.0
Molecular Formula C26H34O12

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