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(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
(8R,9R,12S)-12-hydroxy-5,5,9-trimethyltetracyclo[11.2.1.0(1,10).0(4,9)]hexadec-14-en-8-yl acetate
AJHLDFGBMJBKAC-SMCGCFJBSA-N
AJHLDFGBMJBKAC-RPWUFJKKSA-N
ETHYL (20E)-3BETA-METHOXYMETHOXY-24-NOR-5,20(22)-CHOLADIEN-23-OATE
14-Acetoxy-16-hydroxy-18-isopimaranoic acid, methyl ester
Spiro[2H-1-benzopyran-2,2'-bicyclo[2.2.1]heptane], 6,8-dibromo-3,4-dihydro-5,7-dimethoxy-3',3'-dimethyl-4-(2-methylpropyl)-, [1'R-[1'.alpha.,2'.beta.(S*),4'.alpha.]]-
(1R,4aR,4bS,7R,8S,8aR,10aR)-8-hydroxy-7-[(3-hydroxy-5-keto-tetrahydrofuran-3-yl)methyl]-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| Synthetic Studies Towards the ent-Labdane Diterpenoids: Rearrangement of ent-Halimanes | Molecules | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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