SpectraBase Spectrum ID |
LCyCz2WNSLJ |
Name |
D-Ribose, O-(phenylmethyl)oxime, 2,3,4,5-tetrabenzoate |
CAS Registry Number |
71641-37-7 |
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 |
splash10-0a4i-9610200000-9836bd53ce26e6248cf2 |
Source of Spectrum |
KO-6-119-1 |
Synonyms |
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 |
Wiley ID |
1413960 |