Name |
Robinetinidol-(4beta->6)-dihydrorobinetin |
Formula |
C30H24O13 |
Mw |
592.12169086 |
CAS RN |
161874-06-2 |
C_ID |
C00009176
,
|
InChIKey |
AQCVMGIJSRGXRR-AUFJCUBRNA-N |
InChICode |
InChI=1S/C30H24O13/c31-12-1-2-13-21(7-12)42-29(10-3-17(33)25(38)18(34)4-10)27(40)23(13)14-8-15-22(9-16(14)32)43-30(28(41)24(15)37)11-5-19(35)26(39)20(36)6-11/h1-9,23,27-36,38-41H/t23-,27+,28+,29-,30-/m1/s1 |
SMILES |
c1c(cc(c(c1O)O)O)[C@H]1Oc2c(C(=O)[C@@H]1O)cc(c(c2)O)[C@@H]1[C@@H]([C@H](Oc2c1ccc(c2)O)c1cc(c(c(c1)O)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Robinia pseudoacacia | Ref. |
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