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d-Glucose, 2,3,4,5-tetrakis-O-(trimethylsilyl)-, o-methyloxime, 6-[1-(trimethylsilyl)-1H-indole-3-acetate]
SpectraBase Compound ID CNVgbtIhHo4
InChI InChI=1S/C32H62N2O7Si5/c1-36-33-22-28(38-43(5,6)7)31(40-45(11,12)13)32(41-46(14,15)16)29(39-44(8,9)10)24-37-30(35)21-25-23-34(42(2,3)4)27-20-18-17-19-26(25)27/h17-20,22-23,28-29,31-32H,21,24H2,1-16H3/b33-22+
InChIKey ZXARAKRTAKOWKR-STKMKYKTSA-N
Mol Weight 727.3 g/mol
Molecular Formula C32H62N2O7Si5
Exact Mass 726.340335 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 767PCUv6BTU
Name d-Glucose, 2,3,4,5-tetrakis-O-(trimethylsilyl)-, o-methyloxime, 6-[1-(trimethylsilyl)-1H-indole-3-acetate]
CAS Registry Number 77590-76-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H62N2O7Si5
InChI InChI=1S/C32H62N2O7Si5/c1-36-33-22-28(38-43(5,6)7)31(40-45(11,12)13)32(41-46(14,15)16)29(39-44(8,9)10)24-37-30(35)21-25-23-34(42(2,3)4)27-20-18-17-19-26(25)27/h17-20,22-23,28-29,31-32H,21,24H2,1-16H3/b33-22+
InChIKey ZXARAKRTAKOWKR-STKMKYKTSA-N
Molecular Weight 727.280 g/mol
SMILES CO\N=C\C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(COC(=O)Cc1c[n](c2ccccc12)[Si](C)(C)C)O[Si](C)(C)C
SPLASH splash10-0fi0-4391000000-706433c2fde7aa8543e9
Source of Spectrum W5-0-0-0
Synonyms 2-(1-trimethylsilyl-3-indolyl)acetic acid [(6E)-6-methoxyimino-2,3,4,5-tetrakis(trimethylsilyloxy)hexyl] ester [(6E)-6-methoxyimino-2,3,4,5-tetrakis(trimethylsilyloxy)hexyl] 2-(1-trimethylsilylindol-3-yl)acetate [(6E)-6-methoxyimino-2,3,4,5-tetrakis(trimethylsilyloxy)hexyl] 2-(1-trimethylsilylindol-3-yl)ethanoate
Wiley ID 1415799