SpectraBase Compound ID | 8b2378TkQEn |
---|---|
InChI | InChI=1S/C23H27NO8/c1-27-16-10-8-15(9-11-16)21-29-13-17-20(32-21)19(25)18(22(28-2)31-17)24-23(26)30-12-14-6-4-3-5-7-14/h3-11,17-22,25H,12-13H2,1-2H3,(H,24,26)/t17-,18-,19-,20-,21-,22+/m1/s1 |
InChIKey | ZYWFMHGITBBBGO-ILHTXMRTSA-N |
Mol Weight | 445.47 g/mol |
Molecular Formula | C23H27NO8 |
Exact Mass | 445.173667 g/mol |
SpectraBase Spectrum ID | Jajonzs9H7o |
---|---|
Name | Methyl 2-[N-(Benzoxycarbonyl)amino]-2-deoxy-4,6-O-(4-methoxybenzylidene)-.alpha.-D-glucopyranoside |
CAS Registry Number | 141438-52-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H27NO8 |
InChI | InChI=1S/C23H27NO8/c1-27-16-10-8-15(9-11-16)21-29-13-17-20(32-21)19(25)18(22(28-2)31-17)24-23(26)30-12-14-6-4-3-5-7-14/h3-11,17-22,25H,12-13H2,1-2H3,(H,24,26)/t17-,18-,19-,20-,21-,22+/m1/s1 |
InChIKey | ZYWFMHGITBBBGO-ILHTXMRTSA-N |
Molecular Weight | 445.468 g/mol |
SMILES | O[C@@]1([C@]([C@](O[C@@]2(CO[C@](O[C@@]12[H])(c1ccc(cc1)OC)[H])[H])(OC)[H])(NC(=O)OCc1ccccc1)[H])[H] |
SPLASH | splash10-000f-9621100000-98d49d7f7cc6b5f13f69 |
Source of Spectrum | J-57-3733-5 |
Synonyms | Methyl 2-{[(benzyloxy)carbonyl]amino}-2-deoxy-4,6-O-(4-methoxybenzylidene)-.alpha.-D-glucopyranoside [(2R,4aR,6S,7R,8R,8aS)-8-Hydroxy-6-methoxy-2-(4-methoxy-phenyl)-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl]-carbamic acid benzyl ester N-[(2R,4aR,6S,7R,8R,8aS)-8-hydroxy-6-methoxy-2-(4-methoxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamic acid (phenylmethyl) ester benzyl N-[(2R,4aR,6S,7R,8R,8aS)-8-hydroxy-6-methoxy-2-(4-methoxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate (phenylmethyl) N-[(2R,4aR,6S,7R,8R,8aS)-6-methoxy-2-(4-methoxyphenyl)-8-oxidanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate |
Wiley ID | 1386343 |