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(2S,3S,4R)-2,3-bis[(methoxymethyl)oxy]-4-(p-methoxyphenyl)-4-(1,3-dioxo-2-azindan-2-yl)-1-butanol

View entire compound with spectra: 1 MS (GC)

(2S,3S,4R)-2,3-bis[(methoxymethyl)oxy]-4-(p-methoxyphenyl)-4-(1,3-dioxo-2-azindan-2-yl)-1-butanol
SpectraBase Compound ID 7l2X9bbckug
InChI InChI=1S/C23H27NO8/c1-28-13-31-19(12-25)21(32-14-29-2)20(15-8-10-16(30-3)11-9-15)24-22(26)17-6-4-5-7-18(17)23(24)27/h4-11,19-21,25H,12-14H2,1-3H3/t19-,20+,21+/m0/s1
InChIKey STPXOMGNCLJAPT-PWRODBHTSA-N
Mol Weight 445.47 g/mol
Molecular Formula C23H27NO8
Exact Mass 445.173667 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8pilGIQFldT
Name (2S,3S,4R)-2,3-bis[(methoxymethyl)oxy]-4-(p-methoxyphenyl)-4-(1,3-dioxo-2-azindan-2-yl)-1-butanol
CAS Registry Number 99878-66-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H27NO8
InChI InChI=1S/C23H27NO8/c1-28-13-31-19(12-25)21(32-14-29-2)20(15-8-10-16(30-3)11-9-15)24-22(26)17-6-4-5-7-18(17)23(24)27/h4-11,19-21,25H,12-14H2,1-3H3/t19-,20+,21+/m0/s1
InChIKey STPXOMGNCLJAPT-PWRODBHTSA-N
Molecular Weight 445.468 g/mol
SMILES OC[C@@]([C@]([C@](N1C(c2ccccc2C1=O)=O)(c1ccc(cc1)OC)[H])(OCOC)[H])(OCOC)[H]
SPLASH splash10-014i-0091000000-10eb9f5e12363283df21
Source of Spectrum J-52-1959-8
Synonyms 2-[(1R,2S,3S)-4-hydroxy-2,3-bis(methoxymethoxy)-1-(4-methoxyphenyl)butyl]-1H-isoindole-1,3(2H)-dione
Wiley ID 1386341