| Name |
8,9-dihydro-10-(2,4-dihydroxyphenyl)-9-hydroxy-8-(3,4,5-trihydroxyphenyl)-10H-pyrano[2,3-h]gallocatechin |
| Formula |
C30H26O13 |
| Mw |
594.13734092 |
| CAS RN |
152675-39-3 |
| C_ID |
C00008954
, 
|
| InChIKey |
CNNZHUKTUOTQNH-AMYDGLIFNA-N |
| InChICode |
InChI=1S/C30H26O13/c31-12-1-2-13(15(32)7-12)23-24-22(42-29(27(23)41)11-5-19(36)26(40)20(37)6-11)9-16(33)14-8-21(38)28(43-30(14)24)10-3-17(34)25(39)18(35)4-10/h1-7,9,21,23,27-29,31-41H,8H2/t21-,23-,27+,28+,29+/m0/s1 |
| SMILES |
c1(c2c(c3c(c1)O[C@@H]([C@@H]([C@H]3c1ccc(cc1O)O)O)c1cc(c(c(c1)O)O)O)O[C@@H]([C@H](C2)O)c1cc(c(c(c1)O)O)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Acacia mearnsii  | Ref. |
|
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