input word = C00057176

Metabolite InformationStructural formula
Name Protoisoeruboside B
Formula C57H96O30
Mw 1260.59864173
CAS RN 186545-34-6
C_ID C00057176
InChIKey ZQQLHZYAZPKPGH-SJLAYLDNSA-N
InChICode InChI=1S/C57H96O30/c1-20(19-77-52-45(73)42(70)38(66)31(14-59)79-52)6-9-57(76)21(2)36-23-4-5-27-25(24(23)12-30(36)87-57)11-29(64)28-10-22(7-8-56(27,28)3)78-51-26(13-58)37(65)48(35(18-63)83-51)84-55-50(86-54-47(75)44(72)40(68)33(16-61)81-54)49(41(69)34(17-62)82-55)85-53-46(74)43(71)39(67)32(15-60)80-53/h20-55,58-76H,4-19H2,1-3H3/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+,46+,47+,48+,49-,50+,51+,52+,53-,54?,55-,56+,57?/m0/s1
SMILES C[C@@H](CCC1(O)O[C@H]2C[C@@H]3C(CC[C@H]4[C@H]3C[C@@H](O)[C@H]3C[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6OC6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5CO)CC[C@@]34C)[C@H]2[C@@H]1C)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAlliaceaeAllium sativum Ref.
zoom in