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1-(2',3',4',6'-Tetra-O-benzyl-b-D-glucopyranosyloxy)-5-methoxynaphthalene
SpectraBase Compound ID 2Gx55OP6INL
InChI InChI=1S/C45H44O7/c1-46-39-26-14-25-38-37(39)24-15-27-40(38)51-45-44(50-31-36-22-12-5-13-23-36)43(49-30-35-20-10-4-11-21-35)42(48-29-34-18-8-3-9-19-34)41(52-45)32-47-28-33-16-6-2-7-17-33/h2-27,41-45H,28-32H2,1H3/t41-,42-,43+,44-,45-/m1/s1
InChIKey TXEXPROTLMRLFT-XVQIYQHQSA-N
Mol Weight 696.8 g/mol
Molecular Formula C45H44O7
Exact Mass 696.308704 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1EklRHXZEdB
Name 1-(2',3',4',6'-Tetra-O-benzyl-b-D-glucopyranosyloxy)-5-methoxynaphthalene
Appearance Brown solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 696.308703750 u
Formula C45H44O7
InChI InChI=1S/C45H44O7/c1-46-39-26-14-25-38-37(39)24-15-27-40(38)51-45-44(50-31-36-22-12-5-13-23-36)43(49-30-35-20-10-4-11-21-35)42(48-29-34-18-8-3-9-19-34)41(52-45)32-47-28-33-16-6-2-7-17-33/h2-27,41-45H,28-32H2,1H3/t41-,42-,43+,44-,45-/m1/s1
InChIKey TXEXPROTLMRLFT-XVQIYQHQSA-N
Instrument Name VG70-250S
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0002.704
Molecular Weight 696.840 g/mol
Optical Rotation [a]D18 = -19.7 (c = 1.78, CHCl3)
Quality 45
SMILES C1=C(C2=C(C=C1)C(=CC=C2)OC)O[C@]1([C@@]([C@]([C@@]([C@](O1)(COCC1=CC=CC=C1)[H])(OCC1=CC=CC=C1)[H])(OCC1=CC=CC=C1)[H])(OCC1=CC=CC=C1)[H])[H]
SPLASH splash10-0006-9000020000-fcfbc8ecc9d03aa28a99
Source of Spectrum ARK-2001-45-12 (DOI: 10.3998/ark.5550190.0002.704)
Wiley ID 1908800