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METHYL-2-ALPHA,3-ALPHA-DI-O-ACETYLURS-12-EN-28-OATE

Compound with spectra: 1 NMR

METHYL-2-ALPHA,3-ALPHA-DI-O-ACETYLURS-12-EN-28-OATE
SpectraBase Compound ID 4JQ4WU8duab
InChI InChI=1S/C35H54O6/c1-20-13-16-35(30(38)39-10)18-17-33(8)24(28(35)21(20)2)11-12-27-32(7)19-25(40-22(3)36)29(41-23(4)37)31(5,6)26(32)14-15-34(27,33)9/h11,20-21,25-29H,12-19H2,1-10H3/t20-,21+,25-,26?,27?,28+,29-,32+,33-,34-,35+/m1/s1
InChIKey OFENEEUMCBVFDF-FTWMVIBWSA-N
Mol Weight 570.8 g/mol
Molecular Formula C35H54O6
Exact Mass 570.392039 g/mol
Enantiomer InChIKey OFENEEUMCBVFDF-KKWJGAFOSA-N

View Spectrum of METHYL-2-ALPHA,3-ALPHA-DI-O-ACETYLURS-12-EN-28-OATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
methyl (1S,2R,4aS,6aS,6bR,10R,11R,12aR)-10,11-diacetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate
Methyl-2.alpha.,3.alpha.-diacetoxy-urs-12-ene-28-oate
OFENEEUMCBVFDF-RMBYRGENSA-N
Title Journal or Book Year
10.1002/(sici)1097-458x(199711)35:11<802::aid-omr173>3.3.co;2-z "" ""

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