input word = C00028465

Metabolite InformationStructural formula
Name Leroyine 14-O-acetate
Leroyine 14-acetate
Formula C24H37NO6
Mw 435.26208792
CAS RN 145204-93-9
C_ID C00028465 ,
InChIKey UUCODHFMTSSSDN-UHFFFAOYNA-N
InChICode InChI=1S/C24H37NO6/c1-5-25-11-21(3)7-6-17(27)24-14-8-13-15(30-4)9-22(28,18(14)19(13)31-12(2)26)23(29,20(24)25)10-16(21)24/h13-20,27-29H,5-11H2,1-4H3/t13-,14-,15-,16+,17-,18-,19-,20+,21-,22-,23+,24+/m1/s1
SMILES N1(C[C@@]2([C@H]3[C@]4([C@@H]1[C@@](C3)([C@@]1([C@@H]3[C@H]4C[C@H]([C@@H](C1)OC)[C@H]3OC(=O)C)O)O)[C@@H](CC2)O)C)CC
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeDelphinium nuttallianum Pritz. Ref.
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OrganismDelphinium nuttallianum Pritz.
ReferenceBai,Phytochem.,37,(1994),1717