| Name |
Guibourtinidol-(4alpha->10)-[7,8-dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-6H-pyrano[2,3-f]catechin |
| Formula |
C45H38O15 |
| Mw |
818.22107055 |
| CAS RN |
127612-72-0 |
| C_ID |
C00009133
, 
|
| InChIKey |
MCSFOLPBQAIBEZ-DOIRJLCDNA-N |
| InChICode |
InChI=1S/C45H38O15/c46-21-5-1-18(2-6-21)42-40(57)35(25-10-8-23(48)16-33(25)58-42)37-38(55)36-34(24-9-7-22(47)15-29(24)51)39(56)43(20-4-12-28(50)31(53)14-20)60-45(36)26-17-32(54)41(59-44(26)37)19-3-11-27(49)30(52)13-19/h1-16,32,34-35,39-43,46-57H,17H2/t32-,34+,35+,39+,40+,41-,42-,43-/m1/s1 |
| SMILES |
Oc1ccc([C@H]2Oc3cc(O)ccc3[C@@H](c3c(O)c4c(c5c3O[C@H](c3ccc(O)c(O)c3)[C@@H](O)C5)O[C@H](c3ccc(O)c(O)c3)[C@@H](O)[C@H]4c3ccc(O)cc3O)[C@@H]2O)cc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Colophospermum mopane  | Ref. |
|
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