input word = C00048410

Metabolite InformationStructural formula
Name Hoodigoside P
(-)-Hoodigoside P
Formula C58H94O25
Mw 1190.60841856
CAS RN 1015765-03-3
C_ID C00048410 ,
InChIKey XJSCEFNEPFKHTQ-GLQXTJOONA-N
InChICode InChI=1S/C58H94O25/c1-10-25(2)52(69)83-51-28(5)76-40(21-35(51)72-9)82-50-27(4)75-39(20-34(50)71-8)78-30-13-16-56(6)29(19-30)11-12-33-32(56)14-17-57(7)31(15-18-58(33,57)70)26(3)77-55-49(68)46(65)43(62)38(81-55)24-74-54-48(67)45(64)42(61)37(80-54)23-73-53-47(66)44(63)41(60)36(22-59)79-53/h10-11,26-28,30-51,53-55,59-68,70H,12-24H2,1-9H3/b25-10+/t26-,27+,28+,30-,31+,32-,33+,34-,35+,36+,37+,38+,39-,40-,41-,42-,43-,44-,45-,46-,47+,48+,49+,50+,51+,53+,54+,55+,56-,57+,58-/m0/s1
SMILES C1[C@H]2[C@H]([C@@]3([C@@](C1)(C)[C@H](CC3)[C@H](C)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO)O)O)O)O)CC=C1[C@@]2(CC[C@@H](C1)O[C@@H]1O[C@@H]([C@H]([C@H](C1)OC)O[C@H]1C[C@H]([C@@H]([C@H](O1)C)OC(=O)/C(=C/C)/C)OC)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeHoodia gordonii Ref.
zoom in



OrganismHoodia gordonii
ReferenceShukla,Phytochem.,70,(2009),675