input word = C00034163

Metabolite InformationStructural formula
Name Polygalasaponin L
(+)-Polygalasaponin L
Formula C64H100O34
Mw 1412.60960035
CAS RN 1033593-10-0
C_ID C00034163 ,
InChIKey POOABRCSZIFIRN-VRQVLCBMNA-N
InChICode InChI=1S/C64H100O34/c1-23-33(70)39(76)46(96-52-44(81)40(77)45(24(2)91-52)95-50-41(78)36(73)31(19-87-50)94-55-48(82)64(86,22-89-55)21-88-51-42(79)37(74)34(71)29(17-65)92-51)54(90-23)98-57(85)62-11-10-58(3,4)15-26(62)25-14-27(68)47-59(5)16-28(69)49(97-53-43(80)38(75)35(72)30(18-66)93-53)61(7,56(83)84)32(59)8-9-60(47,6)63(25,20-67)13-12-62/h14,23-24,26,28-55,65-67,69-82,86H,8-13,15-22H2,1-7H3,(H,83,84)/t23-,24+,26+,28+,29-,30-,31+,32-,33+,34+,35-,36+,37+,38+,39+,40+,41-,42-,43-,44-,45+,46-,47-,48+,49+,50+,51-,52+,53-,54+,55+,59+,60-,61+,62+,63+,64-/m1/s1
SMILES [C@H]1([C@@H]([C@@]([C@H]2[C@](C1)([C@@H]1[C@@](CC2)([C@]2(C(=CC1=O)[C@H]1[C@@](CC2)(CCC(C1)(C)C)C(=O)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O[C@@H]1OC[C@@H]([C@@H]([C@H]1O)O)O[C@@H]1OC[C@@]([C@H]1O)(CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)O)O)O)O)O)C)CO)C)C)(C)C(=O)O)O[C@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygalaceaePolygala japonica Ref.
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