(1S)-cis, endo-2-Carbomethoxy-6,7-dihydroxy-cis-bicyclo(3.3.0)oct-2-ene diisopropyl ketal
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8ouSMRYCZV4 |
|---|---|
| InChI | InChI=1S/C17H26O4/c1-9(2)17(10(3)4)20-14-8-13-11(15(14)21-17)6-7-12(13)16(18)19-5/h7,9-11,13-15H,6,8H2,1-5H3 |
| InChIKey | KYOGYHVWJPSLLA-UHFFFAOYSA-N |
| Mol Weight | 294.39 g/mol |
| Molecular Formula | C17H26O4 |
| Exact Mass | 294.183109 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
cis, endo-6,7-Dihydroxy-3-(cis[5-ethyl-4-methyl-1-cyclopentene-1-yl]-vinyl)-cis-bicyclo(3.3.0)oct-2-ene diisopropyl ketal
cis, endo-6,7-Dihydroxy-3-(trans[5-ethyl-4-methyl-1-cyclopentene-1-yl]-vinyl)-cis-bicyclo(3.3.0)oct-2-ene diisopropyl ket
(4aS,6S,7R,7aS)-6-[(5-ethenyl-3-pyridinyl)-oxomethoxy]-7-methyl-2,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine-4-carboxylic acid methyl ester
(-)-6beta-Acetoxy-7alpha-hydroxymethyl-1alpha-methoxy-1,4aalpha,5,6,7,7aalpha-hexahydrocyclopenta[c]-pyran-4-carboxylic acid-methylester
RZUCCKARTVHQBW-ZFDNOKKTSA-N
(1R,5S,6S,7S)-2-(2-acetoxyvinyl)-6-[((tert-butyldimethylsilyl)oxy)methyl]-7-[(tetrahydropyranyl)oxy]bicyclo[3.3.0]oct-2-ene
EXO-2-METHYL-2-HYDROXY-EXO,EXO-7,8-(ISOPROPYLIDENEDIOXY)-CIS-BICYCLO-[3.3.0]-OCTAN-3-ONE
(E)-10-Hydroxy-7-[O-4'-hydroxycinnamoyl]-tetrahydrocantleyne
Nepetol-glucosyl ester
13-Oxo-pseudomonic acid, A methyl ester acetonide derivative
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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