input word = C00033076

Metabolite InformationStructural formula
Name Jasnudifloside H
(-)-Jasnudifloside H
Formula C43H62O23
Mw 946.36818829
CAS RN 454205-11-9
C_ID C00033076 ,
InChIKey GCVHEYYKXYZLNQ-WNKWNXFJNA-N
InChICode InChI=1S/C43H62O23/c1-6-19-22(25(38(55)56)15-60-40(19)65-42-36(53)34(51)32(49)28(12-45)63-42)10-31(48)62-27-8-21(17(3)11-44)24(18(27)4)14-59-30(47)9-23-20(7-2)41(61-16-26(23)39(57)58-5)66-43-37(54)35(52)33(50)29(13-46)64-43/h6-7,15-18,21-24,27-29,32-37,40-46,49-54H,8-14H2,1-5H3,(H,55,56)/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 OC[C@H]([C@H]1[C@H]([C@H]([C@@H](OC(=O)C[C@H]2C(=CO[C@H](/C/2=C/C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C(=O)O)C1)C)COC(=O)C[C@@H]1C(=CO[C@H](/C/1=C/C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)C(=O)OC)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOleaceaeJasminum nudiflorum Ref.
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OrganismJasminum nudiflorum
ReferenceTakenaka,Chem.Pharm.Bull.,50,(2002),384