Name |
Erythbigenol B |
Formula |
C26H28O8 |
Mw |
468.17841787 |
CAS RN |
152323-69-8 |
C_ID |
C00019615
,
|
InChIKey |
OVUANGPZOASEKM-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)29)15-10-19(26(3,4)31)34-25(15)23(30)24(14)32-5/h6,8-9,11,19,27-28,30-31H,7,10H2,1-5H3/t19-/m0/s1 |
SMILES |
c1(cc(c2c(c1)occ(c2=O)c1c(c(c(c2c1C[C@H](O2)C(C)(C)O)O)OC)CC=C(C)C)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Piscidia erythrina | Ref. |
|
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