VTFLVVVMFWQKKW-SWTKMSQOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 45GRlNSBx2G |
|---|---|
| InChI | InChI=1S/C16H28O3/c1-14(2)8-7-11-16(4)10(14)6-9-15(3,17)12(16)13(18-5)19-11/h10-13,17H,6-9H2,1-5H3/t10-,11-,12+,13+,15+,16+/m0/s1 |
| InChIKey | VTFLVVVMFWQKKW-SWTKMSQOSA-N |
| Mol Weight | 268.4 g/mol |
| Molecular Formula | C16H28O3 |
| Exact Mass | 268.203845 g/mol |
| Enantiomer InChIKey | VTFLVVVMFWQKKW-BVQXACOFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TRICALYSIOSIDE-U;3S,8S,11E,15-TRIHYDROXY-LABDENE-3-O-BETA-D-GLUCOPYRANOSIDE
(1R,3S,3aR,5aS,9aS,9bR)-1-methoxy-6,6,9a-trimethyl-3,4,5,5a,7,8,9,9b-octahydro-1H-naphtho[2,1-c]furan-3,3a-diol
POUOSIDE_F
(+)-(3aR,5S,5aS,9aS,9bR)-3a,6,6,9a-Tetramethyl-dodecahydronaphtho[2,1-b]furan-5-yl methanesulfonate
Naphtho[2,1-b]furan-9-ol, dodecahydro-3a,6,6,9a-tetramethyl-2-(1-methyl-1-propenyl)-, [2S-[2.alpha.(E),3a.alpha.,5a.beta.,9.alpha.,9a.alpha.,9b.beta.]]-
(3R,5aR,6R,7S)-6-[2-[(3aR,5R,6S,8aR)-1,4,4,6-tetramethyl-6-oxidanyl-3,3a,5,7,8,8a-hexahydroazulen-5-yl]ethyl]-2,2,5a,7-tetramethyl-4,5,6,8,9,9a-hexahydro-3H-benzo[b]oxepine-3,7-diol
1b,6b-Diacetoxy-4b,11-dihydroxy-eudesmane
8,13-EPOXYLABD-2-EN-1-ALPHA-OL
(13R)-8,13-Epoxy-14-labden-12-one
#2;(2S,4A-S,5S,6R,8A-S)-5-(2-((1S,3A-S,5R,8A-S,Z)-1-HYDROXY-1,4,4,6-TETRAMETHYL-1,2,3,3A,4,5,8,8A-OCTAHYDROAZULEN-5-YL)-ETHYL)-4A,6-DIMETHYLOCTAHYDRO-2H-CHR
| Title | Journal or Book | Year |
|---|---|---|
| Synthetic and structural studies of key intermediates toward forskolin and/or erigerol. Relative stereochemistry, conformational preferences and stereoselectivity control | J. Chem. Soc., Perkin Trans. 1 | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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