input word = C00030105

Metabolite InformationStructural formula
Name Dehydrosoyasaponin I
Formula C48H76O18
Mw 940.50316563
CAS RN 117210-14-7
C_ID C00030105 ,
InChIKey CROUPKILZUPLQA-RNKJELRINA-N
InChICode InChI=1S/C48H76O18/c1-21-29(52)31(54)35(58)40(61-21)65-37-32(55)30(53)24(19-49)62-41(37)66-38-34(57)33(56)36(39(59)60)64-42(38)63-28-12-13-45(5)25(46(28,6)20-50)11-14-48(8)26(45)10-9-22-23-17-43(2,3)18-27(51)44(23,4)15-16-47(22,48)7/h9,21,23-26,28-38,40-42,49-50,52-58H,10-20H2,1-8H3,(H,59,60)/t21-,23-,24+,25+,26+,28-,29-,30-,31+,32-,33-,34-,35+,36-,37+,38+,40-,41-,42?,44+,45-,46+,47+,48+/m0/s1
SMILES C1(CC(=O)[C@]2([C@@H](C1)C1=CC[C@H]3[C@]([C@@]1(CC2)C)(CC[C@@H]1[C@@]3(CC[C@@H]([C@@]1(CO)C)O[C@H]1O[C@@H]([C@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)C)O)O)C(=O)O)C)C)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBalsaminaceaeImpatiens siculifer Ref.
PlantaeFabaceaeGlycine max Ref.
PlantaeFabaceaeGueldenstaedtia multiflora Ref.
PlantaeFabaceaeMedicago sativa Ref.
PlantaeFabaceaePisum sativum L. Ref.
zoom in



OrganismGlycine max
ReferenceWillner,D.et al.,JCS,(1964),5885-5888