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2,3-Naphthalenedimethanol, 1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-2-hydroxy-6,7-dimethoxy-, .alpha.2,3-diacetate, (1.alpha.,2.alpha.,3.alpha.)-

View entire compound with spectra: 1 MS (GC)

2,3-Naphthalenedimethanol, 1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-2-hydroxy-6,7-dimethoxy-, .alpha.2,3-diacetate, (1.alpha.,2.alpha.,3.alpha.)-
SpectraBase Compound ID 8BGavsEtnx5
InChI InChI=1S/C26H32O9/c1-15(27)34-13-19-9-18-11-23(32-5)24(33-6)12-20(18)25(26(19,29)14-35-16(2)28)17-7-8-21(30-3)22(10-17)31-4/h7-8,10-12,19,25,29H,9,13-14H2,1-6H3
InChIKey OXMVJTBNOHMORP-UHFFFAOYSA-N
Mol Weight 488.5 g/mol
Molecular Formula C26H32O9
Exact Mass 488.204633 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1TQVYTmz6Nh
Name 2,3-Naphthalenedimethanol, 1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-2-hydroxy-6,7-dimethoxy-, .alpha.2,3-diacetate, (1.alpha.,2.alpha.,3.alpha.)-
CAS Registry Number 124281-59-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H32O9
InChI InChI=1S/C26H32O9/c1-15(27)34-13-19-9-18-11-23(32-5)24(33-6)12-20(18)25(26(19,29)14-35-16(2)28)17-7-8-21(30-3)22(10-17)31-4/h7-8,10-12,19,25,29H,9,13-14H2,1-6H3
InChIKey OXMVJTBNOHMORP-UHFFFAOYSA-N
Molecular Weight 488.533 g/mol
SMILES OC1(C(c2c(CC1COC(=O)C)cc(c(c2)OC)OC)c1cc(OC)c(cc1)OC)COC(=O)C
SPLASH splash10-014r-0392600000-bd0f3dfc99d3058aba3f
Source of Spectrum F-45-3460-5
Synonyms 1,2,4-Trihydro-3-hydroxy-2,3e-diacetoxymethyl-6,7-dimethoxy-4-(3,4-dimethoxyphenyl)3H-naphthalene [3-[(acetyloxy)methyl]-1-(3,4-dimethoxyphenyl)-2-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydro-2-naphthalenyl]methyl acetate
Wiley ID 1396865