SpectraBase Compound ID | AAqobrdk2qE |
---|---|
InChI | InChI=1S/C74H70O8/c1-75-67-47-43-65(44-48-67)73(61-35-19-7-20-36-61,62-37-21-8-22-38-62)81-55-69(77-51-57-27-11-3-12-28-57)71(79-53-59-31-15-5-16-32-59)72(80-54-60-33-17-6-18-34-60)70(78-52-58-29-13-4-14-30-58)56-82-74(63-39-23-9-24-40-63,64-41-25-10-26-42-64)66-45-49-68(76-2)50-46-66/h3-50,69-72H,51-56H2,1-2H3/t69-,70+,71-,72-/m1/s1 |
InChIKey | IQXNNHHGCWQWEK-CVHDHYHQSA-N |
Mol Weight | 1087.4 g/mol |
Molecular Formula | C74H70O8 |
Exact Mass | 1086.507069 g/mol |
SpectraBase Spectrum ID | 2f1XFWiyPhp |
---|---|
Name | 2,3,4,5-Tetra-O-benzyl-1,6-bis[(p-methoxyphenyl)(diphenyl)methyl]-D-glucitol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C74H70O8 |
InChI | InChI=1S/C74H70O8/c1-75-67-47-43-65(44-48-67)73(61-35-19-7-20-36-61,62-37-21-8-22-38-62)81-55-69(77-51-57-27-11-3-12-28-57)71(79-53-59-31-15-5-16-32-59)72(80-54-60-33-17-6-18-34-60)70(78-52-58-29-13-4-14-30-58)56-82-74(63-39-23-9-24-40-63,64-41-25-10-26-42-64)66-45-49-68(76-2)50-46-66/h3-50,69-72H,51-56H2,1-2H3/t69-,70+,71-,72-/m1/s1 |
InChIKey | IQXNNHHGCWQWEK-CVHDHYHQSA-N |
Molecular Weight | 1087.366 g/mol |
SMILES | [C@]([C@](OCc1ccccc1)([C@](OCc1ccccc1)(COC(c1ccc(cc1)OC)(c1ccccc1)c1ccccc1)[H])[H])(OCc1ccccc1)([C@@](OCc1ccccc1)(COC(c1ccc(cc1)OC)(c1ccccc1)c1ccccc1)[H])[H] |
SPLASH | splash10-00di-3090000000-f06664e3190420d22373 |
Source of Spectrum | F-56-2199-12 |
Synonyms | (3S,4R,5R,6R)-3,4,5,6-tetrakis(benzyloxy)-1,8-bis(4-methoxyphenyl)-1,1,8,8-tetraphenyloctane-2,7-diol 2,3,4,5-Tetra-O-benzyl-1,6-bis-o-[(p-methoxyphenyl)(diphenyl)methyl]-D-glucitol 1-Methoxy-4-[[(2R,3R,4R,5S)-6-[(4-methoxyphenyl)-diphenylmethoxy]-2,3,4,5-tetrakis(phenylmethoxy)hexoxy]-diphenylmethyl]benzene 1-[diphenyl-[(2R,3R,4R,5S)-2,3,4,5-tetrabenzyloxy-6-[(4-methoxyphenyl)-diphenyl-methoxy]hexoxy]methyl]-4-methoxy-benzene 1-Methoxy-4-[[(2R,3R,4R,5S)-6-[(4-methoxyphenyl)-diphenyl-methoxy]-2,3,4,5-tetrakis(phenylmethoxy)hexoxy]-diphenyl-methyl]benzene |
Wiley ID | 856515 |