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(2S,3S,4R)-1-(benzyloxy)-4-(1,3-dioxo-2-azaindan-2-yl)-2,3-bis[(methoxymethyl)oxy]octane
SpectraBase Compound ID FlcFVZ4A7W5
InChI InChI=1S/C27H35NO7/c1-4-5-15-23(28-26(29)21-13-9-10-14-22(21)27(28)30)25(35-19-32-3)24(34-18-31-2)17-33-16-20-11-7-6-8-12-20/h6-14,23-25H,4-5,15-19H2,1-3H3/t23-,24+,25+/m1/s1
InChIKey WNRWCZABCJWTNV-DSITVLBTSA-N
Mol Weight 485.6 g/mol
Molecular Formula C27H35NO7
Exact Mass 485.241352 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4EPJIfdmsVj
Name (2S,3S,4R)-1-(benzyloxy)-4-(1,3-dioxo-2-azaindan-2-yl)-2,3-bis[(methoxymethyl)oxy]octane
CAS Registry Number 117941-07-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H35NO7
InChI InChI=1S/C27H35NO7/c1-4-5-15-23(28-26(29)21-13-9-10-14-22(21)27(28)30)25(35-19-32-3)24(34-18-31-2)17-33-16-20-11-7-6-8-12-20/h6-14,23-25H,4-5,15-19H2,1-3H3/t23-,24+,25+/m1/s1
InChIKey WNRWCZABCJWTNV-DSITVLBTSA-N
Molecular Weight 485.577 g/mol
SMILES C1(N(C(c2ccccc12)=O)[C@@]([C@@]([C@@](OCOC)(COCc1ccccc1)[H])(OCOC)[H])(CCCC)[H])=O
SPLASH splash10-0296-8790000000-e361c01f5625dd5bf49e
Source of Spectrum C-111-1403-18
Synonyms 2-{(1R)-1-[(1S,2S)-3-(benzyloxy)-1,2-bis(methoxymethoxy)propyl]pentyl}-1H-isoindole-1,3(2H)-dione
Wiley ID 1396291