input word = C00042616

Metabolite InformationStructural formula
Name Intercedenside E
(-)-Intercedenside E
Formula C54H82O26S
Mw 1178.48150353
CAS RN 852636-82-9
C_ID C00042616 ,
InChIKey FRMNZOBSFJILIV-GTRDTUFZNA-N
InChICode InChI=1S/C54H82O26S/c1-24(2)11-10-16-52(8)54(65)34(73-25(3)56)19-51(7)27-12-13-32-49(4,5)33(15-17-50(32,6)26(27)14-18-53(51,54)48(64)79-52)76-47-43(37(60)31(23-72-47)80-81(66,67)68)78-44-38(61)35(58)30(22-71-44)75-45-39(62)41(28(57)21-70-45)77-46-40(63)42(69-9)36(59)29(20-55)74-46/h10-12,16,26,28-47,55,57-63,65H,13-15,17-23H2,1-9H3,(H,66,67,68)/b16-10-/t26-,28+,29+,30+,31+,32-,33-,34-,35-,36+,37-,38+,39+,40+,41-,42-,43+,44-,45-,46-,47-,50+,51-,52-,53+,54-/m0/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](CO2)O[C@@H]2OC[C@H]([C@@H]([C@H]2O)O[C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)OC)O)CO)O)O)O)O)OS(=O)(=O)O)C)[C@]2([C@]3(C1)[C@]([C@H](C2)OC(=O)C)([C@](OC3=O)(C)/C=C\C=C(C)C)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Mensamria intercedens Ref.
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OrganismMensamria intercedens
ReferenceZou,J.Nat.Prod.,68,(2005),540