input word = C00014388

Metabolite InformationStructural formula
Name Sanggenol E
3,5,7,2',4'-Pentahydroxy-8,5'-diprenyl-3'-geranylflavanone
Formula C35H44O7
Mw 576.30870376
CAS RN 174423-34-8
C_ID C00014388 ,
InChIKey ACDWEIMFJUNXIU-XXHIOHRXNA-N
InChICode InChI=1S/C35H44O7/c1-19(2)9-8-10-22(7)13-16-25-30(38)23(14-11-20(3)4)17-26(31(25)39)35-33(41)32(40)29-28(37)18-27(36)24(34(29)42-35)15-12-21(5)6/h9,11-13,17-18,33,35-39,41H,8,10,14-16H2,1-7H3/b22-13+/t33-,35+/m1/s1
SMILES c1(c(c2c(c(c1)O)C(=O)[C@H]([C@@H](O2)c1cc(c(c(c1O)C/C=C(\C)/CCC=C(C)C)O)CC=C(C)C)O)CC=C(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeMorus cathayana Ref.
zoom in