input word = C00039158

Metabolite InformationStructural formula
Name Eryloside O
(-)-Eryloside O
Formula C54H87NO20
Mw 1069.58214423
CAS RN 928849-50-7
C_ID C00039158 ,
InChIKey MVPBHQIYWHNLGO-GQCXEUJENA-N
InChICode InChI=1S/C54H87NO20/c1-24(2)25(3)10-11-26(4)28-15-19-54(50(66)67)30-12-13-35-51(6,7)36(16-17-52(35,8)29(30)14-18-53(28,54)9)73-49-45(75-46-37(55-27(5)57)41(63)39(61)33(20-56)71-46)44(32(59)22-69-49)74-48-43(65)40(62)34(23-70-48)72-47-42(64)38(60)31(58)21-68-47/h24,26,28,31-49,56,58-65H,3,10-23H2,1-2,4-9H3,(H,55,57)(H,66,67)/t26-,28-,31+,32+,33-,34+,35-,36+,37-,38+,39-,40+,41-,42-,43-,44+,45-,46+,47+,48+,49+,52-,53-,54+/m1/s1
SMILES C=C(CC[C@@H](C)[C@H]1CC[C@@]2(C(=O)O)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O[C@@H]2OC[C@H](O)[C@H](O[C@@H]4OC[C@H](O[C@@H]5OC[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)C(C)(C)[C@@H]1CC3)C(C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
--Erylus formosus Ref.
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