input word = C00010771

Metabolite InformationStructural formula
Name Jasmoside
Formula C43H60O22
Mw 928.3576236
CAS RN 97763-17-2
C_ID C00010771 ,
InChIKey GZBCQRQJJVIXDD-YMWPSJNPNA-N
InChICode InChI=1S/C43H60O22/c1-6-19-22(25(38(54)56-5)15-59-40(19)64-42-36(52)34(50)32(48)28(11-44)62-42)9-30(46)57-13-17(3)21-8-27-18(4)24(21)14-58-31(47)10-23-20(7-2)41(60-16-26(23)39(55)61-27)65-43-37(53)35(51)33(49)29(12-45)63-43/h6-7,15-18,21-24,27-29,32-37,40-45,48-53H,8-14H2,1-5H3/b19-6+,20-7+/t17-,18-,21+,22+,23+,24-,27-,28+,29+,32-,33-,34-,35+,36+,37+,40+,41+,42+,43+/m1/s1
SMILES [C@H]12/C(=C\C)/[C@@H](OC=C1C(=O)O[C@@H]1C[C@H]([C@@H]([C@H]1C)COC(=O)C2)[C@H](C)COC(=O)C[C@H]1/C(=C\C)/[C@@H](OC=C1C(=O)OC)O[C@@H]1O[C@H]([C@H]([C@H]([C@@H]1O)O)O)CO)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
PlantaeOleaceaeJasminum mesnyi Ref.
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