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(1-S,2-R,6-S,7-S)-8-[18-ACETOXYMETHYL-13,14,15,16-TETRANORLABD-8-(17)-EN-12-YL]-4-BENZYL-10-OXA-4-AZATRICYCLO-[5.2.1.0-(2.6)]-DEC-8-ENE

Compound with spectra: 1 NMR

(1-S,2-R,6-S,7-S)-8-[18-ACETOXYMETHYL-13,14,15,16-TETRANORLABD-8-(17)-EN-12-YL]-4-BENZYL-10-OXA-4-AZATRICYCLO-[5.2.1.0-(2.6)]-DEC-8-ENE
SpectraBase Compound ID FVq8av6rfEA
InChI InChI=1S/C33H45NO3/c1-22-11-14-30-32(3,21-36-23(2)35)15-8-16-33(30,4)28(22)13-12-25-17-29-26-19-34(20-27(26)31(25)37-29)18-24-9-6-5-7-10-24/h5-7,9-10,17,26-31H,1,8,11-16,18-21H2,2-4H3/t26-,27+,28-,29-,30-,31+,32+,33+/m0/s1
InChIKey MCPBKBSSRZMAKM-FEWBTZOOSA-N
Mol Weight 503.7 g/mol
Molecular Formula C33H45NO3
Exact Mass 503.339944 g/mol
Enantiomer InChIKey MCPBKBSSRZMAKM-OBONMUQLSA-N

View Spectrum of (1-S,2-R,6-S,7-S)-8-[18-ACETOXYMETHYL-13,14,15,16-TETRANORLABD-8-(17)-EN-12-YL]-4-BENZYL-10-OXA-4-AZATRICYCLO-[5.2.1.0-(2.6)]-DEC-8-ENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1-S,2-S,6-R,7-S)-8-[18-ACETOXYMETHYL-13,14,15,16-TETRANORLABD-8-(17)-EN-12-YL]-4-BENZYL-10-OXA-4-AZATRICYCLO-[5.2.1.0-(2.6)]-DEC-8-ENE
(1-S,2-S,6-R,7-S)-8-[18-ACETOXYMETHYL-13,14,15,16-TETRANORLABD-8-(17)-EN-12-YL]-4-BENZYL-10-OXA-4-AZATRICYCLO-[5.2.1.0-(2.6)]-DEC-8-ENE
(1-R,2-S,6-R,7-R)-8-[18-ACETOXYMETHYL-13,14,15,16-TETRANORLABD-8-(17)-EN-12-YL]-4-BENZYL-10-OXA-4-AZATRICYCLO-[5.2.1.0-(2.6)]-DEC-8-ENE
19-O-[BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-3,14-DIDEOXYANDROGRAPHOLIDE
#5E;(1-S,4A-R,5-S,8A-R)-5-[2'-(9'',10''-DIOXO-1'',4'',4A'',9'',9A'',10''-HEXHYDRHYL)-ETHYL]-1,4A-DIMETHYL-6-METHYLENE-DECAHYDRONAPHTHALEN-1-YLMETHYL-ACETATE
SCYTOSCAROL
(16R)-Acetoxy-(25R/S)-hydroxy-cheilanth-13(24),17-diien-19,25-olide
METHYL-14R-3-ALPHA,14,15-TRIACETOXY-LABD-8(17),13(16)-DIEN-19-OATE
ENT-11-ALPHA-HYDROXY-18-ACETOXYKAUR-16-ENE
7,8-DIHYDROXY-18-ACETOXY-ISOPIMARANE
15,16-EPOXY-12-OXO-8(17),13(16),14-ENT-LABDATRIEN-20,19-OLIDE
#5C;(1S,4A-R,5S,8A-R)-5-[2'-(9'',10''-DIOXO-1'',4'',4A'',9'',9A'',10''-HEXHYDRHYL)-ETHYL]-1,4A-DIMETHYL-6-METHYLENE-DECAHYDRONAPHTHALENE-1-CARBOXYLIC-ACID-METHYLESTER
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