$260.00
| CAS No.: | 82958-44-9 |
| Molecular Formula | C₂₁H₂₀O₁₃ |
| Molecular Weight | 480.4g/mol |
| Purity | HPLC>98% |
| Chemical Family | Phenols |
| Weight |
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IUPAC Name: [(2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-9-methoxy-6-oxo-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-2-yl]methyl 3,4,5-trihydroxybenzoate
InChI: InChI=1S/C21H20O13/c1-31-17-10(24)4-7-12(15(17)27)18-19(34-21(7)30)16(28)14(26)11(33-18)5-32-20(29)6-2-8(22)13(25)9(23)3-6/h2-4,11,14,16,18-19,22-28H,5H2,1H3/t11-,14-,16+,18+,19-/m1/s1
InChIKey: CDRRULDABVKKHU-YQBPHPIXSA-N
Canonical SMILES: COC1=C(C=C2C(=C1O)C3C(C(C(C(O3)COC(=O)C4=CC(=C(C(=C4)O)O)O)O)O)OC2=O)O
Isomeric SMILES: COC1=C(C=C2C(=C1O)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C4=CC(=C(C(=C4)O)O)O)O)O)OC2=O)O
Synonyms: 11-o-Galloylbergenin; 82958-44-9; CHEMBL1808739; DTXSID101315277; HY-N1023; BDBM50349520; AKOS040756354; FS-8773; …
Botanical Source:
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