| Name |
Resveratrol 4'-(2-galloylglucoside) |
| Formula |
C27H26O12 |
| Mw |
542.1424263 |
| CAS RN |
105304-51-6 |
| C_ID |
C00056829
|
| InChIKey |
MKFHDMUYMGGIRI-XMPPFBFMSA-N |
| InChICode |
InChI=1S/C27H26O12/c28-12-21-23(34)24(35)25(39-26(36)15-9-19(31)22(33)20(32)10-15)27(38-21)37-18-5-3-13(4-6-18)1-2-14-7-16(29)11-17(30)8-14/h1-11,21,23-25,27-35H,12H2/b2-1+/t21-,23-,24+,25-,27-/m1/s1 |
| SMILES |
O=C(O[C@H]1[C@H](Oc2ccc(/C=C/c3cc(O)cc(O)c3)cc2)O[C@H](CO)[C@@H](O)[C@@H]1O)c1cc(O)c(O)c(O)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Polygonaceae | Rheum spp. | Ref. |
|
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