input word = C00029858

Metabolite InformationStructural formula
Name Bruceoside B
(+)-Bruceoside B
Formula C32H42O16
Mw 682.2472853
CAS RN 69687-69-0
C_ID C00029858 ,
InChIKey JMEAKUYWADWLJX-LWUHZOJHNA-N
InChICode InChI=1S/C32H42O16/c1-11(2)6-17(35)47-23-25-31-10-44-32(25,29(42)43-5)26(40)21(39)24(31)30(4)8-14(34)22(12(3)13(30)7-16(31)46-27(23)41)48-28-20(38)19(37)18(36)15(9-33)45-28/h6,13,15-16,18-21,23-26,28,33,36-40H,7-10H2,1-5H3/t13-,15+,16+,18-,19-,20+,21+,23+,24+,25-,26-,28-,30-,31-,32-/m0/s1
SMILES COC(=O)[C@]12OC[C@@]34C1[C@@H](OC(=O)C=C(C)C)C(=O)O[C@@H]3C[C@H]1C(C)=C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C(=O)C[C@]1(C)[C@H]4[C@@H](O)[C@@H]2O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSimaroubaceaeBrucea amarissima (Lour.) Desv.ex B.A.Gomes Ref.
PlantaeSimaroubaceaeBrucea japonica Ref.
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