input word = C00048481

Metabolite InformationStructural formula
Name Mukurozioside Ia
Formula C45H78O24
Mw 1002.48830342
CAS RN 103001-37-2
C_ID C00048481 ,
InChIKey JSYYAMDDWSARPO-RPSHFMPKNA-N
InChICode InChI=1S/C45H78O24/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/h9,13,20-59H,7-8,10-12,14-17H2,1-6H3/b18-9+,19-13+/t20-,21-,22+,23+,24-,25-,26+,27+,28+,29+,30-,31+,32-,33-,34-,35-,36+,37+,38-,39-,40+,41-,42-,43-,44-,45-/m1/s1
SMILES [C@@H]1(OC[C@@H](CCC/C(=C/CC/C(=C/CO[C@H]2[C@H]([C@@H]([C@@H]([C@H](O2)CO)O)O[C@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)C)O[C@H]2O[C@H]([C@@H]([C@H]([C@@H]2O)O)O)C)/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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OrganismSapindus mukorossi
ReferenceChirva,Khim.Prir.Soedin.,316,(1970),374

Kasai,Phytochem.,25,(1986),871