SpectraBase Compound ID | 7fqLmjSBz9k |
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InChI | InChI=1S/C41H48O11/c1-45-40-37(35(44)34(43)32(22-42)50-40)52-41-39(49-26-31-20-12-5-13-21-31)38(48-25-30-18-10-4-11-19-30)36(47-24-29-16-8-3-9-17-29)33(51-41)27-46-23-28-14-6-2-7-15-28/h2-21,32-44H,22-27H2,1H3/t32-,33-,34-,35+,36-,37-,38+,39-,40+,41-/m1/s1 |
InChIKey | DMNPBYHOZJGRKA-WCSBGYPASA-N |
Mol Weight | 716.8 g/mol |
Molecular Formula | C41H48O11 |
Exact Mass | 716.319662 g/mol |
SpectraBase Spectrum ID | DXMgF3a1zrs |
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Name | Methyl 2-O-(2',3',4',6'-tetra-O-benzyl-.alpha.-D-glucopyranosyl)-.alpha.-D-glucopyranoside |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C41H48O11 |
InChI | InChI=1S/C41H48O11/c1-45-40-37(35(44)34(43)32(22-42)50-40)52-41-39(49-26-31-20-12-5-13-21-31)38(48-25-30-18-10-4-11-19-30)36(47-24-29-16-8-3-9-17-29)33(51-41)27-46-23-28-14-6-2-7-15-28/h2-21,32-44H,22-27H2,1H3/t32-,33-,34-,35+,36-,37-,38+,39-,40+,41-/m1/s1 |
InChIKey | DMNPBYHOZJGRKA-WCSBGYPASA-N |
Molecular Weight | 716.824 g/mol |
SMILES | O[C@@]1([C@](O[C@@]([C@@]([C@]1(O)[H])(O[C@@]1([C@@]([C@@](OCc2ccccc2)([C@@]([C@](O1)(COCc1ccccc1)[H])(OCc1ccccc1)[H])[H])(OCc1ccccc1)[H])[H])[H])(OC)[H])(CO)[H])[H] |
SPLASH | splash10-0f89-0791000000-033ea024e99b09f772c5 |
Source of Spectrum | F-67-8417-7a |
Synonyms | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-5-[[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]oxane-3,4-diol (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-5-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxane-3,4-diol (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-5-[(2R,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-3,4-diol (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-5-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxane-3,4-diol |
Wiley ID | 1687864 |