input word = C00048417

Metabolite InformationStructural formula
Name Hoodigoside X
(-)-Hoodigoside X
Formula C42H68O14
Mw 796.46090688
CAS RN 1159579-92-6
C_ID C00048417 ,
InChIKey YYCTZBHRECJQGA-XETAIKATNA-N
InChICode InChI=1S/C42H68O14/c1-20(43)26-13-15-42(47)27-11-10-24-16-25(12-14-40(24,5)28(27)17-31(44)41(26,42)6)54-32-18-29(48-7)36(22(3)51-32)55-33-19-30(49-8)37(23(4)52-33)56-39-35(46)38(50-9)34(45)21(2)53-39/h10,21-23,25-39,44-47H,11-19H2,1-9H3/t21-,22-,23-,25+,26-,27-,28+,29+,30+,31-,32+,33+,34-,35-,36-,37-,38+,39+,40+,41+,42+/m1/s1
SMILES CO[C@@H]1[C@@H](O)[C@H](O[C@H]2[C@@H](OC)C[C@H](O[C@H]3[C@@H](OC)C[C@H](O[C@H]4CC[C@@]5(C)C(=CC[C@@H]6[C@@H]5C[C@@H](O)[C@]5(C)[C@@H](C(C)=O)CC[C@]65O)C4)O[C@@H]3C)O[C@@H]2C)O[C@H](C)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeHoodia gordonii Ref.
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