|
| Names & Synonyms: |
|
| Smiles: |
OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@@H]3[C@H]2[C@@]2(CO)O[C@H]2[C@H]3O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)OC(=O)/C=C/c2ccc(c(c2)O)OC)[C@@H]([C@H]([C@@H]1O)O)O
|
| InChi : |
InChI=1S/C31H40O17/c1-12-25(45-18(35)6-4-13-3-5-16(41-2)15(34)9-13)22(38)24(40)29(43-12)46-26-14-7-8-42-28(19(14)31(11-33)27(26)48-31)47-30-23(39)21(37)20(36)17(10-32)44-30/h3-9,12,14,17,19-30,32-34,36-40H,10-11H2,1-2H3/b6-4+/t12-,14+,17+,19+,20+,21-,22-,23+,24+,25-,26-,27-,28-,29-,30-,31+/m0/s1
|
| InChi Key : |
InChIKey=VEBQLXDMHALCLY-ZRIXAICDSA-N
|
| PubChem ID : |
|
|
|