SpectraBase Spectrum ID |
1d4FSC2XCUP |
Name |
(2R,3S,4S)-2,3-bis[(methoxymethyl)oxy]-4-(p-methoxyphenyl)-4-(1,3-dioxo-2-azindan-2-yl)butanal |
CAS Registry Number |
99878-67-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H25NO8 |
InChI |
InChI=1S/C23H25NO8/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/h4-12,19-21H,13-14H2,1-3H3/t19-,20-,21+/m0/s1 |
InChIKey |
VDWHCNPOPYIXBV-PCCBWWKXSA-N |
Molecular Weight |
443.452 g/mol |
SMILES |
C1(N(C(c2ccccc12)=O)[C@]([C@@]([C@](C=O)(OCOC)[H])(OCOC)[H])(c1ccc(cc1)OC)[H])=O |
SPLASH |
splash10-014i-0090000000-34e51ba286daa146a4e9 |
Source of Spectrum |
J-52-1960-18 |
Synonyms |
(2R,3S,4S)-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2,3-bis(methoxymethoxy)-4-(4-methoxyphenyl)butanal |
Wiley ID |
1385712 |