![#66-ALPHA;3-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-D-GLUCOPYRANOSYL)-4-O-[2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-2,6-DI-O-PIVALOYL-ALPHA-D-GALACTOP](/api/spectrum/Jd2rrtO4Dhw/structure.png?h=300&w=458 "#66-ALPHA;3-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-D-GLUCOPYRANOSYL)-4-O-[2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-2,6-DI-O-PIVALOYL-ALPHA-D-GALACTOP")
| SpectraBase Compound ID | UfEW6JJmYG |
|---|---|
| InChI | InChI=1S/C50H65NO26/c1-21(52)64-18-31-34(67-23(3)54)37(69-25(5)56)33(51-42(59)28-16-14-15-17-29(28)43(51)60)45(73-31)76-38-36(30(20-66-47(62)49(8,9)10)72-44(61)40(38)77-48(63)50(11,12)13)75-46-41(71-27(7)58)39(70-26(6)57)35(68-24(4)55)32(74-46)19-65-22(2)53/h14-17,30-41,44-46,61H,18-20H2,1-13H3/t30-,31+,32-,33+,34+,35-,36+,37+,38+,39+,40-,41-,44+,45-,46+/m1/s1 |
| InChIKey | STCQLWPEUYQIHG-ATXZUMTMSA-N |
| Mol Weight | 1096.1 g/mol |
| Molecular Formula | C50H65NO26 |
| Exact Mass | 1095.379481 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jd2rrtO4Dhw |
|---|---|
| Name | #66-ALPHA;3-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-D-GLUCOPYRANOSYL)-4-O-[2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-2,6-DI-O-PIVALOYL-ALPHA-D-GALACTOP |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H65NO26 |
| InChI | InChI=1S/C50H65NO26/c1-21(52)64-18-31-34(67-23(3)54)37(69-25(5)56)33(51-42(59)28-16-14-15-17-29(28)43(51)60)45(73-31)76-38-36(30(20-66-47(62)49(8,9)10)72-44(61)40(38)77-48(63)50(11,12)13)75-46-41(71-27(7)58)39(70-26(6)57)35(68-24(4)55)32(74-46)19-65-22(2)53/h14-17,30-41,44-46,61H,18-20H2,1-13H3/t30-,31+,32-,33+,34+,35-,36+,37+,38+,39+,40-,41-,44+,45-,46+/m1/s1 |
| InChIKey | STCQLWPEUYQIHG-ATXZUMTMSA-N |
| Literature Reference Author | T.NUKADA,A.BERCES,D.M.WHITFIELD |
| Literature Reference Citation | J.ORG.CHEM.,64,9030(1999) |
| Literature Reference DOI | 10.1021/jo990712b |
| Molecular Weight | 1096.057 g/mol |
| Sample ID | 59908 |
| Solvent | CDCl3 |