input word = C00032902

Metabolite InformationStructural formula
Name Depressoside C
(-)-Depressoside C
Formula C42H68O13
Mw 780.46599226
CAS RN 314266-06-3
C_ID C00032902 ,
InChIKey JCWIRDMQZKTQRF-XZVQRTETNA-N
InChICode InChI=1S/C42H68O13/c1-20(18-51-36-34(49)32(47)30(45)24(16-43)53-36)7-8-22-21(2)29-23(52-22)15-40(6)27-10-9-26-38(3,4)28(55-37-35(50)33(48)31(46)25(17-44)54-37)11-12-41(26)19-42(27,41)14-13-39(29,40)5/h7,21-37,43-50H,8-19H2,1-6H3/b20-7+/t21-,22-,23+,24-,25-,26+,27+,28+,29+,30-,31-,32+,33+,34-,35-,36-,37+,39-,40+,41-,42+/m1/s1
SMILES C1[C@@H](C([C@H]2[C@]3(C1)[C@]1([C@@H](CC2)[C@]2([C@](CC1)([C@@H]1[C@H](C2)O[C@@H]([C@H]1C)C/C=C(/CO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)\C)C)C)C3)(C)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeCorchorus depressus L. Ref.
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