input word = C00059792

Metabolite InformationStructural formula
Name Pyishiauoside IIb
Formula C32H54O15
Mw 678.34627106
CAS RN 138329-72-3
C_ID C00059792
InChIKey LUSOWXUFOKEPID-QYPDSSDZSA-N
InChICode InChI=1S/C32H54O15/c1-16(8-6-10-18(3)13-33)7-5-9-17(2)11-12-42-32-29(47-31-27(41)25(39)22(36)19(4)44-31)28(24(38)21(14-34)45-32)46-30-26(40)23(37)20(35)15-43-30/h7,10-11,19-41H,5-6,8-9,12-15H2,1-4H3/b16-7+,17-11+,18-10+/t19-,20-,21+,22-,23-,24+,25+,26+,27+,28-,29+,30-,31-,32+/m0/s1
SMILES CC(=CCCC(C)=CCCC(C)=CCOC1OC(CO)C(O)C(OC2OCC(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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