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(12R*,13S*,14S*)-14-Acetoxy-8-(methoxymethoxy)-12,15-epoxylabdan
SpectraBase Compound ID 6ua2EAYB0Jy
InChI InChI=1S/C24H42O5/c1-16-18(27-14-19(16)29-17(2)25)13-21-23(5)11-8-10-22(3,4)20(23)9-12-24(21,6)28-15-26-7/h16,18-21H,8-15H2,1-7H3/t16-,18+,19+,20-,21+,23-,24+/m0/s1
InChIKey CMLVNYJCDLYUEK-JZGIXNBGSA-N
Mol Weight 410.6 g/mol
Molecular Formula C24H42O5
Exact Mass 410.303224 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 10e8T7pFXeu
Name (12R*,13S*,14S*)-14-Acetoxy-8-(methoxymethoxy)-12,15-epoxylabdan
Alternate Name(s) 1-[(1R,2R,4aS,8aS)-2-(methoxymethoxy)-2,5,5,8a-tetramethyldecahydro-1-naphthalenyl]-4-O-acetyl-2,5-anhydro-1,3-dideoxy-3-methyl-D-arabinitol Acetic acid[(3S,4S,5R)-5-[[(1R,2R,4aS,8aS)-2-(methoxymethoxy)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-4-methyl-3-oxolanyl]ester Acetic acid[(3S,4S,5R)-5-[[(1R,2R,4aS,8aS)-2-(methoxymethoxy)-2,5,5,8a-tetramethyl-decalin-1-yl]methyl]-4-methyl-tetrahydrofuran-3-yl]ester [(3S,4S,5R)-5-[[(1R,2R,4aS,8aS)-2-(methoxymethoxy)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-4-methyl-oxolan-3-yl]ethanoate [(3S,4S,5R)-5-[[(1R,2R,4aS,8aS)-2-(methoxymethoxy)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-4-methyloxolan-3-yl]acetate [(3S,4S,5R)-5-[[(1R,2R,4aS,8aS)-2-(methoxymethoxy)-2,5,5,8a-tetramethyl-decalin-1-yl]methyl]-4-methyl-tetrahydrofuran-3-yl]acetate Acetic acid [(3S,4S,5R)-5-[[(1R,2R,4aS,8aS)-2-(methoxymethoxy)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-4-methyl-3-oxolanyl] ester [(3S,4S,5R)-5-[[(1R,2R,4aS,8aS)-2-(methoxymethoxy)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-4-methyloxolan-3-yl] acetate [(3S,4S,5R)-5-[[(1R,2R,4aS,8aS)-2-(methoxymethoxy)-2,5,5,8a-tetramethyl-decalin-1-yl]methyl]-4-methyl-tetrahydrofuran-3-yl] acetate [(3S,4S,5R)-5-[[(1R,2R,4aS,8aS)-2-(methoxymethoxy)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-4-methyl-oxolan-3-yl] ethanoate
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Formula C24H42O5
InChI InChI=1S/C24H42O5/c1-16-18(27-14-19(16)29-17(2)25)13-21-23(5)11-8-10-22(3,4)20(23)9-12-24(21,6)28-15-26-7/h16,18-21H,8-15H2,1-7H3/t16-,18+,19+,20-,21+,23-,24+/m0/s1
InChIKey CMLVNYJCDLYUEK-JZGIXNBGSA-N
Molecular Weight 410.595 g/mol
SMILES [C@]12([C@@](C[C@@]3([C@@]([C@](OC(=O)C)(CO3)[H])(C)[H])[H])([C@@](OCOC)(C)CC[C@]1(C(C)(C)CCC2)[H])[H])C
SPLASH splash10-0a4j-7901000000-a769d4bde5366c769f5e
Source of Spectrum U1-2002-4172-16
Wiley ID 1523649