For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

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
SpectraBase Compound ID Kpfaxm0zpv
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-OWTQNOEWSA-N
Mol Weight 570.8 g/mol
Molecular Formula C35H54O6
Exact Mass 570.392039 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3sGoXJRqIdR
Name 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
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H54O6
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-OWTQNOEWSA-N
Literature Reference Author S.P.S.BHANDARI,H.S.GARG,P.K.AGRAWAL,D.S.BHAKUNI
Literature Reference Citation PHYTOCHEM.,29,3956(1990)
Literature Reference DOI 10.1016/0031-9422(90)85375-P
Molecular Weight 570.810 g/mol
Solvent CDCl3
Source File Reference UWMZ19664