input word = C00054248

Metabolite InformationStructural formula
Name Crusgallin
Formula C31H52O
Mw 440.40181628
CAS RN 14021-23-9
C_ID C00054248
InChIKey MJIBQQFDNJYZGY-XRDLEVPZSA-N
InChICode InChI=1S/C31H52O/c1-26(2)18-19-28(5)14-10-22-30(7)15-11-21-27(3,4)25(32-9)13-17-29(21,6)23(30)12-16-31(22,8)24(28)20-26/h10,21,23-25H,11-20H2,1-9H3/t21-,23+,24+,25-,28-,29-,30-,31+/m0/s1
SMILES CO[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)C(=CC[C@@]5(C)CCC(C)(C)C[C@H]54)[C@]3(C)CC[C@H]2C1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePoaceaeSaccharum officinarum Ref.
zoom in