| Name |
Erythbigenone B |
| Formula |
C26H28O8 |
| Mw |
468.17841787 |
| CAS RN |
152323-70-1 |
| C_ID |
C00019617
, 
|
| InChIKey |
ULBHYLFUEKDETJ-TWYLJJHKNA-N |
| InChICode |
InChI=1S/C26H28O8/c1-12(2)6-7-14-20(16-11-33-18-9-13(27)8-17(28)21(18)22(16)30)15-10-19(29)26(3,4)34-25(15)23(31)24(14)32-5/h6,8-9,11,19,27-29,31H,7,10H2,1-5H3/t19-/m1/s1 |
| SMILES |
c1(cc(c2c(c1)occ(c2=O)c1c2c(c(c(c1CC=C(C)C)OC)O)OC([C@@H](C2)O)(C)C)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Piscidia erythrina | Ref. |
|
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