input word = C00034833

Metabolite InformationStructural formula
Name Desacylescin III
Formula C48H78O21
Mw 990.50355956
CAS RN 182167-44-8
C_ID C00034833 ,
InChIKey FUUDCFDARHXUDV-VTMYKUGNNA-N
InChICode InChI=1S/C48H78O21/c1-43(2)14-20-19-8-9-24-45(5)12-11-26(44(3,4)23(45)10-13-46(24,6)47(19,7)15-25(52)48(20,18-51)38(61)37(43)60)66-42-35(68-41-32(58)30(56)28(54)22(17-50)65-41)33(59)34(36(69-42)39(62)63)67-40-31(57)29(55)27(53)21(16-49)64-40/h8,20-38,40-42,49-61H,9-18H2,1-7H3,(H,62,63)/t20-,21+,22+,23-,24+,25+,26-,27+,28-,29-,30-,31+,32+,33-,34-,35+,36-,37-,38-,40-,41-,42+,45-,46+,47+,48-/m0/s1
SMILES C1([C@H]([C@@H]([C@]2([C@@H](C1)C1=CC[C@H]3[C@]([C@@]1(C[C@H]2O)C)(CC[C@@H]1[C@@]3(CC[C@@H](C1(C)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)C(=O)O)C)C)CO)O)O)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLecythidaceaeCareya arborea Ref.
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