METHYL-1-BETA,12-DIACETOXY-13,14,15,16-TETRANOR-8(9->10)-ABEO-ENT-HALIM-9(20)-EN-18-OATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6H4oWR66x72 |
|---|---|
| InChI | InChI=1S/C21H32O6/c1-13-7-8-17-20(5,19(24)25-6)11-9-18(27-16(4)23)21(13,17)14(2)10-12-26-15(3)22/h13,17-18H,2,7-12H2,1,3-6H3/t13-,17-,18-,20+,21+/m1/s1 |
| InChIKey | KZIGNYGSFNNDFT-ALAPKIMRSA-N |
| Mol Weight | 380.5 g/mol |
| Molecular Formula | C21H32O6 |
| Exact Mass | 380.219889 g/mol |
| Enantiomer InChIKey | KZIGNYGSFNNDFT-NUIMDEQHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-1-BETA-ACETOXY-13-OXO-14,15-DINOR-8-(9->10)-ABEO-ENT-HALIM-9(20)-EN-18-OATE
METHYL-1-BETA-ACETOXY-13-OXO-14,15-DINOR-8-(9->10)-ABEO-ENT-HALIM-9(11)-(E)-EN-18-OATE
METHYL-14R-3-ALPHA,14,15-TRIACETOXY-LABD-8(17),13(16)-DIEN-19-OATE
#5A;4-BETA-H-3-BETA-(BETA-D-GLUCOPYRANOSYLOXY)-EUDESMA-1,11(13)-DIEN-12,6-ALPHA-OLIDE;(3AS,5AS,9S,9AS,9BS)-2,3,3A,4,5,5A,8,9,9A,9B-DECAHYDRO-5A,9-DIMETHYL-3-ME
AJHLDFGBMJBKAC-RPWUFJKKSA-N
AJHLDFGBMJBKAC-SMCGCFJBSA-N
(22E)-3-[(Trimethylsilyl)oxy]ergosta-5,7,22,24(28)-tetraene
METHYL 3alpha-ACETOXY-13R,14S-EPOXY-15-FORMYL-LABD-8(17)-EN-19-OATE
METHYL-3-ALPHA-ACETOXY-13-XI,14-XI-EPOXY-15-FORMYL-LABD-8(17)-EN-19-OATE;DIASTEREOMER-#3
METHYL 3alpha-ACETOXY-13S,14R-EPOXY-15-FORMYL-LABD-8(17)-EN-19-OATE
| Title | Journal or Book | Year |
|---|---|---|
| Synthetic Studies Towards the ent-Labdane Diterpenoids: Rearrangement of ent-Halimanes | Molecules | 2006 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.