input word = C00058439

Metabolite InformationStructural formula
Name cyclogossine A
Formula C37H56N8O8
Mw 740.42211082
CAS RN 174819-33-1
C_ID C00058439
InChIKey MTVNSUHXQHDCGQ-DFOZDFKWSA-N
InChICode InChI=1S/C37H56N8O8/c1-18(2)13-26-33(49)39-17-29(47)44-30(20(5)6)36(52)42-27(14-19(3)4)34(50)40-21(7)32(48)45-31(22(8)46)37(53)43-28(35(51)41-26)15-23-16-38-25-12-10-9-11-24(23)25/h9-12,16,18-22,26-28,30-31,38,46H,13-15,17H2,1-8H3,(H,39,49)(H,40,50)(H,41,51)(H,42,52)(H,43,53)(H,44,47)(H,45,48)/t21-,22+,26+,27+,28+,30+,31-/m0/s1
SMILES CC(C)C[C@H]1NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C(C)C)NC(=O)CNC1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeJatropha gossypifolia Ref.
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