input word = C00048868

Metabolite InformationStructural formula
Name Synaptoside A
Formula C60H94O31S
Mw 1342.54997702
CAS RN 1016274-53-5
C_ID C00048868 ,
InChIKey AEUVATRULDEVLC-GGQNQALDNA-N
InChICode InChI=1S/C60H94O31S/c1-23(2)18-25(62)19-59(8)32-13-16-58(7)27-10-11-31-56(4,5)33(14-15-57(31,6)26(27)12-17-60(32,58)55(75)91-59)86-54-48(36(65)29(21-80-54)84-51-39(68)37(66)34(63)30(85-51)22-81-92(76,77)78)90-50-40(69)38(67)44(24(3)82-50)87-52-43(72)46(35(64)28(20-61)83-52)88-53-42(71)45(79-9)41(70)47(89-53)49(73)74/h10,23-24,26,28-48,50-54,61,63-72H,11-22H2,1-9H3,(H,73,74)(H,76,77,78)/t24-,26+,28-,29+,30-,31+,32-,33+,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 C1[C@H]2C(=CC[C@@H]3[C@@]2(CC[C@@H](C3(C)C)O[C@H]2OC[C@@H]([C@@H]([C@@H]2O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O[C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)OC)O)C(=O)O)O)CO)O)O)O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COS(=O)(=O)O)O)O)O)C)[C@]2([C@]3(C1)[C@H](CC2)[C@](OC3=O)(C)CC(=O)CC(C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeSynapta maculata Ref.
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