input word = C00031293

Metabolite InformationStructural formula
Name Sapimukoside J
(-)-Sapimukoside J
Formula C44H72O12
Mw 792.50237776
CAS RN 919096-61-0
C_ID C00031293 ,
InChIKey WXPLNLUCIZYQKD-QKEDQBGMNA-N
InChICode InChI=1S/C44H72O12/c1-10-51-38-25(20-24(54-38)19-22(2)3)26-13-17-44(9)28-11-12-30-41(5,6)31(15-16-42(30,7)27(28)14-18-43(26,44)8)56-40-37(50)35(48)33(46)29(55-40)21-52-39-36(49)34(47)32(45)23(4)53-39/h11,19,23-27,29-40,45-50H,10,12-18,20-21H2,1-9H3/t23-,24-,25-,26-,27-,29+,30-,31-,32-,33+,34+,35-,36+,37+,38-,39+,40-,42+,43-,44+/m0/s1
SMILES C1[C@@H](C([C@H]2[C@](C1)([C@@H]1C(=CC2)[C@@]2([C@@](CC1)([C@@H](CC2)[C@H]1[C@H](O[C@H](C1)C=C(C)C)OCC)C)C)C)(C)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSapindaceaeSapindus mukorossi GAERTN Ref.
zoom in