input word = C00053944

Metabolite InformationStructural formula
Name Agamenoside G
Formula C57H94O27
Mw 1210.5982478
CAS RN 836647-54-2
C_ID C00053944
InChIKey NAAOUKHMBUHJSW-SHYJAFBNSA-N
InChICode InChI=1S/C57H94O27/c1-21-8-13-57(73-20-21)22(2)34-29(84-57)15-28-26-7-6-24-14-25(9-11-55(24,4)27(26)10-12-56(28,34)5)75-51-44(71)41(68)46(33(19-61)79-51)80-54-49(48(38(65)32(18-60)78-54)82-52-43(70)40(67)36(63)30(16-58)76-52)83-53-45(72)47(37(64)31(17-59)77-53)81-50-42(69)39(66)35(62)23(3)74-50/h21-54,58-72H,6-20H2,1-5H3/t21-,22+,23+,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+,54+,55+,56+,57-/m1/s1
SMILES C[C@@]12[C@@]([H])(C[C@@]3([H])[C@]2([H])[C@H](C)[C@]4(OC[C@H](C)CC4)O3)[C@]([C@]5([H])CC1)([H])CC[C@@]([C@]5(C)CC6)([H])C[C@H]6O[C@@]7([H])[C@H](O)[C@@H](O)[C@@H](O[C@@]8([H])[C@H](O[C@]9([H])O[C@H](CO)[C@@H](O)[C@H](O[C@]%10([H])O[C@@H](C)[C@H](O)[C@@H](O)[C@H]%10O)[C@H]9O)[C@@H](O[C@@]%11([H])[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O%11)[C@H](O)[C@@H](CO)O8)[C@@H](CO)O7
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAgavaceaeAgave americana Ref.
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