SpectraBase Spectrum ID |
2ZW53FISFTe |
Name |
(1S,2S,3S)-4-(benzyloxy)-2,3-bis[(methoxymethyl)oxy]-1-(p-methoxyphenyl)-1-(1,3-dioxo-2-azindan-2-yl)butane |
CAS Registry Number |
99945-49-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H33NO8 |
InChI |
InChI=1S/C30H33NO8/c1-34-19-38-26(18-37-17-21-9-5-4-6-10-21)28(39-20-35-2)27(22-13-15-23(36-3)16-14-22)31-29(32)24-11-7-8-12-25(24)30(31)33/h4-16,26-28H,17-20H2,1-3H3/t26-,27-,28+/m0/s1 |
InChIKey |
PAXOZQBCWTWSCA-HZFUHODCSA-N |
Molecular Weight |
535.593 g/mol |
SMILES |
C1(N(C(c2ccccc12)=O)[C@]([C@@]([C@@](OCOC)(COCc1ccccc1)[H])(OCOC)[H])(c1ccc(cc1)OC)[H])=O |
SPLASH |
splash10-014i-2590000000-294ee5a173dcf1236b5a |
Source of Spectrum |
J-52-1959-7 |
Synonyms |
2-[(1S,2S,3S)-4-(benzyloxy)-2,3-bis(methoxymethoxy)-1-(4-methoxyphenyl)butyl]-1H-isoindole-1,3(2H)-dione |
Wiley ID |
1403958 |