(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 Google Search
Mol Weight	485.6 g/mol
Molecular Formula	C27H35NO7
Exact Mass	485.241352 g/mol

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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
Alternate Name(s)	2-{(1R)-1-[(1S,2S)-3-(benzyloxy)-1,2-bis(methoxymethoxy)propyl]pentyl}-1H-isoindole-1,3(2H)-dione
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
Wiley ID	1396291