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D-Ribose, O-(phenylmethyl)oxime, 2,3,4,5-tetrabenzoate
SpectraBase Compound ID LXV0RgsBzmF
InChI InChI=1S/C40H33NO9/c42-37(30-18-8-2-9-19-30)46-28-35(49-39(44)32-22-12-4-13-23-32)36(50-40(45)33-24-14-5-15-25-33)34(48-38(43)31-20-10-3-11-21-31)26-41-47-27-29-16-6-1-7-17-29/h1-26,34-36H,27-28H2/b41-26+
InChIKey HTCZBOCTUCJZPO-MMFILIDRSA-N
Mol Weight 671.7 g/mol
Molecular Formula C40H33NO9
Exact Mass 671.215532 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FC3X9kSRy1P
Name D-Ribose, O-(phenylmethyl)oxime, 2,3,4,5-tetrabenzoate
Alternate Name(s) D-Xylose, O-(phenylmethyl)oxime, 2,3,4,5-tetrabenzoate D-Arabinose, O-(phenylmethyl)oxime, 2,3,4,5-tetrabenzoate benzoic acid [(5E)-2,3,4-tribenzoyloxy-5-phenylmethoxyiminopentyl] ester [(5E)-2,3,4-tribenzoyloxy-5-phenylmethoxyiminopentyl] benzoate [(5E)-2,3,4-tribenzoyloxy-5-benzyloxyimino-pentyl] benzoate [(5E)-2,3,4-tris(phenylcarbonyloxy)-5-phenylmethoxyimino-pentyl] benzoate
CAS Registry Number 71641-36-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C40H33NO9
InChI InChI=1S/C40H33NO9/c42-37(30-18-8-2-9-19-30)46-28-35(49-39(44)32-22-12-4-13-23-32)36(50-40(45)33-24-14-5-15-25-33)34(48-38(43)31-20-10-3-11-21-31)26-41-47-27-29-16-6-1-7-17-29/h1-26,34-36H,27-28H2/b41-26+
InChIKey HTCZBOCTUCJZPO-MMFILIDRSA-N
Molecular Weight 671.702 g/mol
SMILES C(=O)(OCC(OC(=O)c1ccccc1)C(OC(=O)c1ccccc1)C(OC(=O)c1ccccc1)\C=N\OCc1ccccc1)c1ccccc1
SPLASH splash10-0a6u-9620000000-958d464f907007d575b8
Source of Spectrum KO-6-118-1
Wiley ID 1413959