input word = C00056335

Metabolite InformationStructural formula
Name 1,2'-Disinapoylgentiobiose
Formula C34H42O19
Mw 754.23202916
CAS RN 1010691-92-5
C_ID C00056335
InChIKey ATCNXTHZXYFDNN-QGDNGYMSSA-N
InChICode InChI=1S/C34H42O19/c1-45-17-9-15(10-18(46-2)25(17)37)5-7-23(35)49-13-21-27(39)29(41)31(43)33(51-21)50-14-22-28(40)30(42)32(44)34(52-22)53-24(36)8-6-16-11-19(47-3)26(38)20(12-16)48-4/h5-12,21-22,27-34,37-44H,13-14H2,1-4H3/b7-5+,8-6+/t21-,22-,27-,28-,29+,30+,31-,32-,33-,34+/m1/s1
SMILES COC1=CC(/C=C/C(O[C@@H]2O[C@H](CO[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(/C=C/C4=CC(OC)=C(O)C(OC)=C4)=O)O3)[C@@H](O)[C@H](O)[C@H]2O)=O)=CC(OC)=C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBrassicaceaeWasabia japonica Ref.
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