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SpectraBase Compound ID	tBluE9ntal
InChI	InChI=1S/C27H53NO8/c1-5-8-11-28-12-16-30-18-20-34-25-24(33-15-10-7-3)23(22-32-14-9-6-2)36-27(29-4)26(25)35-21-19-31-17-13-28/h23-27H,5-22H2,1-4H3/t23-,24-,25+,26-,27+/m1/s1
InChIKey	OZMLWFBMFPPECE-SEFGFODJSA-N Google Search
Mol Weight	519.7 g/mol
Molecular Formula	C27H53NO8
Exact Mass	519.377118 g/mol
Enantiomer InChIKey	OZMLWFBMFPPECE-UIPNDDLNSA-N Google Search

View Spectrum of (1S,15R,16S,18R,19R)-19-butoxy-18-(butoxymethyl)-8-butyl-16-methoxy-2,5,11,14,17-pentaoxa-8-azabicyclo[13.4.0]nonadecane

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Source of Spectrum	KC-0-3654-8

(3-HYDROXY-PROPYL)-2,3,4,6-TETRA-O-(3-HYDROXY-PROPYL)-ALPHA-D-GLUCOPYRANOSIDE

(AMINO-3-THIA-HEXYL)-2,3,4,6-TETRA-O-(AMINO-3-THIA-HEXYL)-ALPHA-D-GLUCOPYRANOSIDE-PENTAHYDROCHLORIDE

(2-AMINO-ETHYL)-2,3,4,6-TETRA-O-(2-AMINO-ETHYL)-ALPHA-D-GLUCOPYRANOSIDE

METHYL 2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE

Methyl 2,3,4,6-tetra-O-benzylhexopyranoside

Methyl-2,3,4,6-tetra-O-benzyl-a-d-glucopyranoside

Methyl 2,3,4,6-tetra-O-benzyl.beta.-D-galactopyranoside

Methyl 3,6-di-O-acetyl-2,4-di-O-ethyl-.alpha.-d-mannopyranoside

.alpha.-D-Mannopyranoside, methyl 6-bromo-6-deoxy-2,3,4-tris-O-(phenylmethyl)-

(2S,3S,4S,5R,6S)-2-(bromomethyl)-6-methoxy-3,4,5-tris(phenylmethoxy)oxane

Unknown Identification

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(1S,15R,16S,18R,19R)-19-butoxy-18-(butoxymethyl)-8-butyl-16-methoxy-2,5,11,14,17-pentaoxa-8-azabicyclo[13.4.0]nonadecane

Compound with spectra: 1 MS (GC)