input word = C00048640

Metabolite InformationStructural formula
Name CAY-1
Formula C57H94O29
Mw 1242.58807705
CAS RN 318277-23-5
C_ID C00048640 ,
InChIKey LHFLSIPWAUOODT-ONHNWDMQNA-N
InChICode InChI=1S/C57H94O29/c1-20-7-10-57(75-19-20)21(2)34-28(86-57)12-25-23-6-5-22-11-27(26(63)13-56(22,4)24(23)8-9-55(25,34)3)76-50-44(73)41(70)46(33(18-62)81-50)82-54-49(85-52-43(72)40(69)36(65)30(15-59)78-52)48(38(67)32(17-61)80-54)84-53-45(74)47(37(66)31(16-60)79-53)83-51-42(71)39(68)35(64)29(14-58)77-51/h20-54,58-74H,5-19H2,1-4H3/t20-,21+,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@@H]1CC[C@@]2(OC1)O[C@H]1C[C@H]3[C@@H]4CC[C@H]5C[C@@H](O[C@@H]6O[C@H](CO)C(O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O[C@@H]9O[C@H](CO)[C@@H](O)[C@H](O)[C@H]9O)[C@H]8O)[C@H]7O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)C[C@]5(C)[C@H]4CC[C@]3(C)[C@H]1[C@@H]2C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeCapsicum frutescens Ref.
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