(2R,3R,4S,5R,6R)-5-Hydroxy-6-[(methoxymethyl)oxy]-1-N-phthalyl-2,3,4-tris(benzyloxy)oct-7-enamine

SpectraBase Compound ID	CgPSDGRwBVc
InChI	InChI=1S/C39H41NO8/c1-3-33(48-27-44-2)35(41)37(47-26-30-19-11-6-12-20-30)36(46-25-29-17-9-5-10-18-29)34(45-24-28-15-7-4-8-16-28)23-40-38(42)31-21-13-14-22-32(31)39(40)43/h3-22,33-37,41H,1,23-27H2,2H3/t33-,34-,35-,36-,37+/m1/s1
InChIKey	GEZZPVCGXZBECQ-QRZOQVTHSA-N Google Search
Mol Weight	651.8 g/mol
Molecular Formula	C39H41NO8
Exact Mass	651.283217 g/mol

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SpectraBase Spectrum ID	1BGhOntRAu7
Name	(2R,3R,4S,5R,6R)-5-Hydroxy-6-[(methoxymethyl)oxy]-1-N-phthalyl-2,3,4-tris(benzyloxy)oct-7-enamine
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C39H41NO8
InChI	InChI=1S/C39H41NO8/c1-3-33(48-27-44-2)35(41)37(47-26-30-19-11-6-12-20-30)36(46-25-29-17-9-5-10-18-29)34(45-24-28-15-7-4-8-16-28)23-40-38(42)31-21-13-14-22-32(31)39(40)43/h3-22,33-37,41H,1,23-27H2,2H3/t33-,34-,35-,36-,37+/m1/s1
InChIKey	GEZZPVCGXZBECQ-QRZOQVTHSA-N
Molecular Weight	651.756 g/mol
SMILES	O[C@@]([C@@]([C@@]([C@@](CN1C(c2ccccc2C1=O)=O)(OCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])([C@@](C=C)(OCOC)[H])[H]
SPLASH	splash10-0006-9000000000-cbe8cdc98aa1bbfb03f8
Source of Spectrum	J-57-1107-9
Synonyms	5,6,7-tri-O-benzyl-1,2,8-trideoxy-8-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-O-(methoxymethyl)-D-glycero-D-manno-oct-1-enitol
Wiley ID	1413171