input word = C00024798

Metabolite InformationStructural formula
Name 11,13-O-diacetyl-9-glanduline
9-Deoxyglanduline 11,13-diacetate
Formula C31H41NO9
Mw 571.27813192
CAS RN 188560-04-5
C_ID C00024798 ,
InChIKey RKYOEZWPNIZUAN-SGTKKJQSNA-N
InChICode InChI=1S/C31H41NO9/c1-8-13(2)26(36)41-19-11-30-22-18-10-29-9-14(3)20(21(23(29)30)38-15(4)33)25(40-17(6)35)31(29,37)27(30)32(18)12-28(22,7)24(19)39-16(5)34/h13,18-25,27,37H,3,8-12H2,1-2,4-7H3/t13-,18+,19-,20-,21-,22-,23-,24-,25-,27+,28-,29-,30?,31+/m1/s1
SMILES [C@@H]1([C@H]([C@]2([C@@H]3[C@]4(C1)[C@H]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)C)OC(=O)C)OC(=O)[C@H](C)CC
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeConsolida glandulosa Ref.
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