input word = C00045151

Metabolite InformationStructural formula
Name 11,13-O-Diacetylglanduline
(+)-11,13-O-Diacetylglanduline
Formula C31H41NO10
Mw 587.27304654
CAS RN 425382-34-9
C_ID C00045151 ,
InChIKey MYJFNJPQVVCTMB-RAVJPGCRNA-N
InChICode InChI=1S/C31H41NO10/c1-8-13(2)25(36)42-19-11-29-21-18-10-28-9-14(3)20(24(31(28,29)38)41-17(6)35)23(40-16(5)34)30(28,37)26(29)32(18)12-27(21,7)22(19)39-15(4)33/h13,18-24,26,37-38H,3,8-12H2,1-2,4-7H3/t13-,18-,19+,20-,21+,22+,23+,24+,26-,27-,28-,29+,30-,31-/m0/s1
SMILES [C@@H]1([C@H]([C@@]2([C@@H]3[C@@]4(C1)[C@]1([C@]56C[C@@H]3N([C@@H]4[C@]6([C@@H]([C@H](C(=C)C5)[C@H]1OC(=O)C)OC(=O)C)O)C2)O)C)OC(=O)C)OC(=O)[C@@H](C)CC
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeConsolida glandulosa Ref.
zoom in