input word = C00049747

Metabolite InformationStructural formula
Name Saponarioside J
(-)-Saponarioside J
Formula C53H82O24
Mw 1102.51960355
CAS RN 252736-88-2
C_ID C00049747 ,
InChIKey FFFZMPXSVRTZOW-LBFZCFJCNA-N
InChICode InChI=1S/C53H82O24/c1-48(2)13-15-53(47(69)77-45-40(66)41(76-44-39(65)36(62)33(59)26(19-55)73-44)34(60)27(74-45)21-71-42-38(64)35(61)32(58)25(18-54)72-42)16-14-50(4)22(23(53)17-48)7-8-28-49(3)11-10-30(75-43-37(63)31(57)24(56)20-70-43)52(6,46(67)68)29(49)9-12-51(28,50)5/h7-8,24-45,54-66H,9-21H2,1-6H3,(H,67,68)/t24-,25-,26-,27-,28-,29-,30+,31+,32-,33-,34-,35+,36+,37-,38-,39-,40-,41+,42-,43+,44+,45+,49-,50-,51-,52+,53+/m1/s1
SMILES C1C2=C3[C@@](CC[C@]2(CCC1(C)C)C(=O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)O)CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)([C@]1([C@H](C=C3)[C@@]2([C@@H](CC1)[C@@]([C@H](CC2)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)(C(=O)O)C)C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCaryophyllaceaeSaponaria officinalis Ref.
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OrganismSaponaria officinalis
ReferenceKoike,J.Nat.Prod.,62,(1999),1655