input word = C00049751

Metabolite InformationStructural formula
Name Squarroside C
(-)-Squarroside C
Formula C48H78O19
Mw 958.51373031
CAS RN 252251-73-3
C_ID C00049751 ,
InChIKey YXDUJULGVOLQJL-JJSIGYBTNA-N
InChICode InChI=1S/C48H78O19/c1-20(2)15-23-31(52)29(40(63-23)67-43-39(60)35(56)32(53)24(16-49)64-43)22-9-11-46(6)27-8-7-26-44(4,19-50)28(10-12-47(26)18-48(27,47)14-13-45(22,46)5)66-42-38(59)36(57)33(54)25(65-42)17-61-41-37(58)34(55)30(51)21(3)62-41/h15,21-43,49-60H,7-14,16-19H2,1-6H3/t21-,22+,23+,24+,25+,26-,27-,28-,29-,30-,31+,32+,33+,34+,35-,36-,37+,38+,39+,40-,41+,42-,43-,44+,45+,46-,47+,48-/m0/s1
SMILES C1[C@]23[C@H]([C@]4([C@](C1)([C@@H]([C@@H]1[C@@H](O[C@@H]([C@H]1O)C=C(C)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)CC4)C)C)CC[C@@H]1[C@@]2(CC[C@@H]([C@@]1(CO)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)C3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeThalictrum squarrosum Ref.
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OrganismThalictrum squarrosum
ReferenceKhamidullina,J.Nat.Prod.,62,(1999),1586