input word = C00051411

Metabolite InformationStructural formula
Name Macrostemonoside D
Formula C53H86O24
Mw 1106.55090368
CAS RN 143049-27-8
C_ID C00051411
InChIKey UMJXUWDTBAXFNN-HFNPLCTLNA-N
InChICode InChI=1S/C53H86O24/c1-21-8-13-53(68-19-21)22(2)34-29(77-53)15-28-26-7-6-24-14-25(9-11-51(24,4)27(26)10-12-52(28,34)5)69-47-43(66)40(63)44(32(18-56)72-47)74-50-46(76-49-42(65)39(62)36(59)31(17-55)71-49)45(37(60)33(73-50)20-67-23(3)57)75-48-41(64)38(61)35(58)30(16-54)70-48/h21-22,24-50,54-56,58-66H,6-20H2,1-5H3/t21-,22+,24+,25+,26-,27+,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-/m1/s1
SMILES CC(=O)OC[C@H]1O[C@@H](O[C@@H]2[C@H](O)[C@@H](O)[C@H](O[C@H]3CC[C@@]4(C)[C@@H](CC[C@@H]5[C@@H]4CC[C@]4(C)[C@@H]6[C@H](C[C@@H]54)O[C@]4(CC[C@@H](C)CO4)[C@H]6C)C3)O[C@@H]2CO)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAlliaceaeAllium macrostemon Ref.
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