SpectraBase Spectrum ID |
JrP1M0JnDms |
Name |
METHOXY-STEMOKERRIN-N-OXIDE;4-METHOXY-3-METHYL-5-[(2Z,11AS)-8T-[(1R)-1-METHOXYPROPYL]-1C-METHYL-(11AR,11BC)-1,2,5,6,8,9,10,11,11A,11B-DECAHYDROFURO |
Compound Number |
2 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C23H33NO6 |
InChI |
InChI=1S/C23H33NO6/c1-6-17(27-4)15-9-7-10-16-19-13(2)21(22-20(28-5)14(3)23(25)30-22)29-18(19)11-8-12-24(15,16)26/h11,13,15-17,19H,6-10,12H2,1-5H3/b22-21-/t13-,15+,16-,17+,19+,24?/m0/s1 |
InChIKey |
AZADMFYAIAVDAJ-FILRCSPNSA-N |
Literature Reference Author |
E.KALTENEGGER,B.BREM,K.MEREITER,H.KALCHHAUSER,H.KAEHLIG,O.HO
FER,S.VAJRODAYA,H.GR |
Literature Reference Citation |
PHYTOCHEM.,63,803(2003) |
Literature Reference DOI |
10.1016/S0031-9422(03)00332-7 |
Molecular Weight |
419.518 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWVN27105 |