Name |
Robinetinidol-(4alpha->8)-gallocatechin |
Formula |
C30H26O13 |
Mw |
594.13734092 |
CAS RN |
69127-10-2 |
C_ID |
C00009169
,
|
InChIKey |
KQBOEJCDGYYZJZ-JGXQWVHBNA-N |
InChICode |
InChI=1S/C30H26O13/c31-12-1-2-13-22(7-12)42-29(11-5-19(36)26(40)20(37)6-11)27(41)23(13)24-16(33)9-15(32)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 |
c12c([C@H]([C@@H]([C@H](O1)c1cc(c(c(c1)O)O)O)O)c1c3c(C[C@@H]([C@H](O3)c3cc(c(c(c3)O)O)O)O)c(cc1O)O)ccc(c2)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Acacia mearnsii | Ref. |
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