(4R,4AR, 5S,7S,8S,8aS)-4,5,7-trimethyl-8-benzyloxy-4-hydroxymethyl-3,4,4a,6,7,8,8a-octahydro-naphthalene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2Cb0y5kAOnD |
|---|---|
| InChI | InChI=1S/C21H30O2/c1-15-12-16(2)20(23-13-17-8-5-4-6-9-17)18-10-7-11-21(3,14-22)19(15)18/h4-10,15-16,18-20,22H,11-14H2,1-3H3 |
| InChIKey | HWQDTYZYEXWRJC-UHFFFAOYSA-N |
| Mol Weight | 314.47 g/mol |
| Molecular Formula | C21H30O2 |
| Exact Mass | 314.22458 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Phthalic acid, mono-tricyclo(5.2.1.0/2,6/)dec-3-en-9-exo-yl ester
MNNPAIAKFHEJOC-MZJUDZLLSA-N
methyl (+)-(1S,2R,4S,8S)-8-Isopropyl-2,6-dimethylbicyclo[2.2.2]oct-5-ene-2-carboxyllate
CAFVLGJHFKUACO-YLGNSOBFSA-N
(1R,2S,3S,4S,5R,6R)-3-O-Acetyl-4,5-di-O-benzyl-6-benzyloxymethyl-1,2-epoxycyclohexane-3,4,5-triol
(1S,2S,3S,4S,5R,6R)-3-O-Acetyl-4,5-di-O-benzyl-6-benzyloxymethyl-1,2-epoxycyclohexane-3,4,5-triol
5H-Oxireno[3,4]cyclopent[1,2-c]oxacyclotridecin-5-one, 3-(2-ethylcyclopropyl)-1a,2,2a,3,6,7,8,11,13a,13b-decahydro-, [1aS-[1aR*,2aS*,3R*(1S*,2R*),9Z,12Z,13aR*,13bS*]]-
3-((6R,8aR)-6-Benzyloxy-8a-methyl-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-3-oxo-propionic acid allyl ester
N-PENTENYL-3,6-DI-O-BENZYL-2-O-PIVALOYL-BETA-D-GLUCOPYRANOSIDE
[(1S,2S,3S,4R)-3,4-Bis-(4-methoxy-benzyloxy)-2-((R)-1-methyl-allyl)-cyclohexyloxy]-tert-butyl-dimethyl-silane
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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