input word = C00041304

Metabolite InformationStructural formula
Name Acanthopanaxoside A
(+)-Acanthopanaxoside A
Formula C60H94O27
Mw 1246.5982478
CAS RN 915792-02-8
C_ID C00041304 ,
InChIKey DMCAIQPOZBXYTA-BVXJHMFBNA-N
InChICode InChI=1S/C60H94O27/c1-24-11-16-60(55(76)87-53-46(74)42(70)39(67)31(82-53)22-79-50-47(75)43(71)48(32(83-50)23-77-26(3)62)85-51-44(72)40(68)36(64)25(2)80-51)18-17-58(7)27(28(60)19-24)9-10-34-57(6)14-13-35(56(4,5)33(57)12-15-59(34,58)8)84-54-49(37(65)29(63)21-78-54)86-52-45(73)41(69)38(66)30(20-61)81-52/h9,25,28-54,61,63-75H,1,10-23H2,2-8H3/t25-,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+,54-,57-,58+,59+,60-/m0/s1
SMILES C=C1CC[C@]2(C(=O)OC3O[C@H](CO[C@@H]4O[C@H](COC(C)=O)[C@@H](O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6OC[C@H](O)[C@H](O)[C@H]6O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaeAcanthopanax senticosus Ref.
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