input word = C00033383

Metabolite InformationStructural formula
Name Squarroside I
Formula C48H80O16
Mw 912.54463651
CAS RN 288840-54-0
C_ID C00033383 ,
InChIKey BGNWSRYEYDYZKE-CNXDTQAXNA-N
InChICode InChI=1S/C48H80O16/c1-22(19-49)9-10-27(51)23(2)26-13-15-46(8)30-12-11-29-44(5,6)31(14-16-47(29)21-48(30,47)18-17-45(26,46)7)62-43-40(64-41-36(56)34(54)32(52)24(3)59-41)38(58)39(25(4)60-43)63-42-37(57)35(55)33(53)28(20-50)61-42/h9,23-43,49-58H,10-21H2,1-8H3/b22-9-/t23-,24-,25+,26+,27-,28+,29-,30-,31-,32-,33+,34+,35-,36+,37+,38-,39-,40+,41-,42-,43-,45+,46-,47+,48-/m0/s1
SMILES C/C(=C/C[C@H](O)[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@H]4C(C)(C)[C@@H](O[C@@H]5O[C@H](C)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)CC[C@@]45C[C@@]35CC[C@]12C)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeThalictrum squarrosum Ref.
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OrganismThalictrum squarrosum
ReferenceYoshimitsu,Chem.Pharm.Bull.,48,(2000),828