input word = C00048869

Metabolite InformationStructural formula
Name Synaptoside A1
Formula C60H92O32S
Mw 1356.52924158
CAS RN 1016274-54-6
C_ID C00048869 ,
InChIKey NDRDSUYTOJZGAW-RYKOLHAONA-N
InChICode InChI=1S/C60H92O32S/c1-22(2)16-24(62)18-59(8)30-11-14-58(7)33-25(10-15-60(30,58)55(76)92-59)57(6)13-12-32(56(4,5)31(57)17-26(33)63)87-54-48(36(66)28(20-81-54)85-51-39(69)37(67)34(64)29(86-51)21-82-93(77,78)79)91-50-40(70)38(68)44(23(3)83-50)88-52-43(73)46(35(65)27(19-61)84-52)89-53-42(72)45(80-9)41(71)47(90-53)49(74)75/h22-23,27-32,34-48,50-54,61,64-73H,10-21H2,1-9H3,(H,74,75)(H,77,78,79)/t23-,27-,28-,29-,30-,31+,32+,34-,35-,36+,37+,38+,39-,40-,41+,42-,43-,44-,45+,46+,47+,48+,50+,51+,52+,53-,54+,57-,58+,59+,60-/m1/s1
SMILES CO[C@@H]1[C@@H](O)[C@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@H]4C(O[C@H]5CC[C@]6(C)C7=C(C(=O)C[C@H]6C5(C)C)[C@]5(C)CC[C@H]6[C@]5(CC7)C(=O)O[C@@]6(C)CC(=O)CC(C)C)OC[C@@H](O[C@@H]5O[C@H](COS(=O)(=O)O)[C@@H](O)[C@H](O)[C@H]5O)[C@@H]4O)O[C@@H]3C)O[C@H](CO)[C@H]2O)O[C@H](C(=O)O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeSynapta maculata Ref.
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