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(2S,3S,4S,5R)-3,4-bis[(methoxymethyl)oxy]-5-(p-methoxyphenyl)-5-(1,3-dioxo-2-aza-indan-2-yl)-2-pentano
SpectraBase Compound ID GZX92ufxteA
InChI InChI=1S/C24H29NO8/c1-15(26)21(32-13-29-2)22(33-14-30-3)20(16-9-11-17(31-4)12-10-16)25-23(27)18-7-5-6-8-19(18)24(25)28/h5-12,15,20-22,26H,13-14H2,1-4H3/t15-,20+,21-,22-/m0/s1
InChIKey QEVUNJQWMDYTBB-NZYDNVMFSA-N
Mol Weight 459.5 g/mol
Molecular Formula C24H29NO8
Exact Mass 459.189317 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IkvwRtFXmjt
Name (2S,3S,4S,5R)-3,4-bis[(methoxymethyl)oxy]-5-(p-methoxyphenyl)-5-(1,3-dioxo-2-aza-indan-2-yl)-2-pentano
Alternate Name(s) (1R)-1,5-dideoxy-1-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2,3-bis-O-(methoxymethyl)-1-(4-methoxyphenyl)-L-arabinitol (2S,3S,4S,5R)-3,4-bis[(methoxymethyl)oxy]-5-(p-methoxyphenyl)-5-(1,3-dioxo-2-azidan-2-yl)-2-pentano
CAS Registry Number 108103-03-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H29NO8
InChI InChI=1S/C24H29NO8/c1-15(26)21(32-13-29-2)22(33-14-30-3)20(16-9-11-17(31-4)12-10-16)25-23(27)18-7-5-6-8-19(18)24(25)28/h5-12,15,20-22,26H,13-14H2,1-4H3/t15-,20+,21-,22-/m0/s1
InChIKey QEVUNJQWMDYTBB-NZYDNVMFSA-N
Molecular Weight 459.495 g/mol
SMILES O[C@]([C@@]([C@]([C@](N1C(c2ccccc2C1=O)=O)(c1ccc(cc1)OC)[H])(OCOC)[H])(OCOC)[H])(C)[H]
SPLASH splash10-014i-0090000000-aba5b4cbc50b41c95963
Source of Spectrum J-52-1960-11
Wiley ID 1390211