input word = C00037606

Metabolite InformationStructural formula
Name Pelargoniin B
(-)-Pelargoniin B
Formula C26H22O18
Mw 622.0806139
CAS RN 214554-71-9
C_ID C00037606 ,
InChIKey FUFSTUTVLLDTGB-DBUUUQJHNA-N
InChICode InChI=1S/C26H22O18/c27-5-12-19-18(35)21(26(40-12)44-22(36)6-1-9(28)16(33)10(29)2-6)43-23(37)7-3-11(30)17(34)20-14(7)15(25(39)42-20)8(4-13(31)32)24(38)41-19/h1-3,8,12,15,18-19,21,26-30,33-35H,4-5H2,(H,31,32)/t8-,12-,15-,18+,19-,21-,26+/m1/s1
SMILES O=C(O)CC1C(=O)O[C@H]2C(O)[C@@H](OC(=O)c3cc(O)c(O)c4c3C1C(=O)O4)C(OC(=O)c1cc(O)c(O)c(O)c1)O[C@@H]2CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGeraniaceaePelargonium reniforme Ref.
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