input word = C00058951

Metabolite InformationStructural formula
Name Pyishiauoside Ib
Formula C33H56O15
Mw 692.36192112
CAS RN 102907-11-9
C_ID C00058951
InChIKey UJDWYKQMIYNGLA-GSPXGLMRSA-N
InChICode InChI=1S/C33H56O15/c1-16(9-7-11-18(3)14-34)8-6-10-17(2)12-13-43-33-30(48-32-28(42)26(40)23(37)20(5)45-32)29(24(38)21(15-35)46-33)47-31-27(41)25(39)22(36)19(4)44-31/h8,11-12,19-42H,6-7,9-10,13-15H2,1-5H3/b16-8+,17-12+,18-11+/t19-,20-,21+,22-,23-,24+,25+,26+,27+,28+,29-,30+,31-,32-,33+/m0/s1
SMILES CC(=CCCC(C)=CCCC(C)=CCOC1OC(CO)C(O)C(OC2OC(C)C(O)C(O)C2O)C1OC1OC(C)C(O)C(O)C1O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSapindaceaeSapindus mukorossi Ref.
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