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coumaroyl(-4)Rha(a1-6)Glc(b)-O-Bn

PubChem CID: 71578499

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Compound Synonyms CHEMBL2336748
Topological Polar Surface Area 185.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 811.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(2S,3R,4S,5R,6R)-4,5-dihydroxy-2-methyl-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-phenylmethoxyoxan-2-yl]methoxy]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
Prediction Hob 0.0
Xlogp 0.1
Molecular Formula C28H34O12
Prediction Swissadme 0.0
Inchi Key GTALKGZJYFBKJM-NQPYHCKISA-N
Fcsp3 0.4642857142857143
Logs -3.784
Rotatable Bond Count 10.0
Logd 2.559
Compound Name coumaroyl(-4)Rha(a1-6)Glc(b)-O-Bn
Prediction Hob Swissadme 0.0
Exact Mass 562.205
Formal Charge 0.0
Monoisotopic Mass 562.205
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 562.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 1.0
Esol -2.952921600000001
Inchi InChI=1S/C28H34O12/c1-15-26(40-20(30)12-9-16-7-10-18(29)11-8-16)23(33)25(35)27(38-15)37-14-19-21(31)22(32)24(34)28(39-19)36-13-17-5-3-2-4-6-17/h2-12,15,19,21-29,31-35H,13-14H2,1H3/b12-9+/t15-,19+,21+,22-,23-,24+,25+,26-,27+,28+/m0/s1
Smiles C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OCC3=CC=CC=C3)O)O)O)O)O)OC(=O)/C=C/C4=CC=C(C=C4)O
Nring 4.0
Defined Bond Stereocenter Count 1.0