input word = C00048482

Metabolite InformationStructural formula
Name Mukurozioside Ib
Formula C45H76O24
Mw 1000.47265336
CAS RN 103001-36-1
C_ID C00048482 ,
InChIKey XHJVZOKFGFGSCA-ZGKCGWJLNA-N
InChICode InChI=1S/C45H76O24/c1-18(10-8-12-20(3)17-61-44-39(34(56)29(51)24(15-46)65-44)68-42-36(58)32(54)27(49)22(5)63-42)9-7-11-19(2)13-14-60-45-40(69-43-37(59)33(55)28(50)23(6)64-43)38(30(52)25(16-47)66-45)67-41-35(57)31(53)26(48)21(4)62-41/h9,12-13,21-59H,7-8,10-11,14-17H2,1-6H3/b18-9+,19-13+,20-12+/t21-,22-,23-,24+,25+,26-,27-,28-,29+,30+,31+,32+,33+,34-,35+,36+,37+,38-,39+,40+,41-,42-,43-,44+,45+/m0/s1
SMILES [C@@H]1(OC/C(=C/CC/C(=C/CC/C(=C/CO[C@H]2[C@H](O[C@H]3[C@@H]([C@@H]([C@H]([C@@H](O3)C)O)O)O)[C@H]([C@@H]([C@H](O2)CO)O)O[C@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)C)O)O)O)/C)/C)/C)O[C@@H]([C@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)O)O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSapindaceaeSapindus mukorossi Ref.
PlantaeSapindaceaeSapindus rarak Ref.
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