input word = C00034119

Metabolite InformationStructural formula
Name Perisaccharide B
(+)-Perisaccharide B
Formula C35H58O17
Mw 750.36740043
CAS RN 1095261-94-1
C_ID C00034119 ,
InChIKey AAOAYBHFSKHXCG-VTKXEPTLNA-N
InChICode InChI=1S/C35H58O17/c1-15-31(22(38)11-28(45-15)51-34-17(3)43-26(39)12-23(34)40-7)49-27-10-21(37)32(16(2)44-27)50-29-14-25(42-9)35(19(5)47-29)52-30-13-24(41-8)33(18(4)46-30)48-20(6)36/h15-19,21-25,27-35,37-38H,10-14H2,1-9H3/t15-,16-,17-,18-,19-,21+,22+,23-,24+,25+,27+,28+,29+,30+,31-,32+,33-,34-,35-/m1/s1
SMILES [C@H]1(O[C@@H]([C@@H]([C@H](C1)O)O[C@H]1C[C@@H]([C@@H]([C@H](O1)C)O[C@@H]1O[C@@H]([C@H]([C@H](C1)OC)OC(=O)C)C)OC)C)O[C@@H]1[C@H](O[C@H](C[C@@H]1O)O[C@H]1[C@@H](CC(=O)O[C@@H]1C)OC)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaePeriploca forrestii Schltr. Ref.
PlantaeApocynaceaePeriploca sepium Bge. Ref.
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OrganismPeriploca sepium Bge.
ReferenceFeng,Phytochem.,69,(2008),2716