input word = C00036025

Metabolite InformationStructural formula
Name Abutiloside L
Formula C51H82O23
Mw 1062.52468893
CAS RN 652144-57-5
C_ID C00036025 ,
InChIKey PKVDIPUFXQPYFG-NTECTVGVNA-N
InChICode InChI=1S/C51H82O23/c1-19-31-27(73-51(19)12-11-48(4,74-51)18-65-44-38(61)37(60)34(57)28(16-52)69-44)15-25-30-24(8-10-50(25,31)6)49(5)9-7-23(13-22(49)14-26(30)54)68-47-43(72-46-40(63)36(59)33(56)21(3)67-46)41(64)42(29(17-53)70-47)71-45-39(62)35(58)32(55)20(2)66-45/h14,19-21,23-47,52-64H,7-13,15-18H2,1-6H3/t19-,20-,21-,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-/m0/s1
SMILES O1[C@@]2([C@H]([C@H]3[C@@H]1C[C@@H]1[C@@]3(CC[C@H]3[C@H]1[C@@H](C=C1[C@@]3(CC[C@@H](C1)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)C)O)O)O)O)O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)CO)C)O)C)C)CC[C@](O2)(CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeSolanum abutiloides Ref.
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