![#5B;2-NAPHTHYL-[5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYL-(1'->2)-LACTONE]-(2->3)-O-4,6-DI-O-ACETYL-1-THIO-BET](/api/spectrum/KgXTpDhe7MT/structure.png?h=300&w=458 "#5B;2-NAPHTHYL-[5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYL-(1'->2)-LACTONE]-(2->3)-O-4,6-DI-O-ACETYL-1-THIO-BET")
| SpectraBase Compound ID | LhPaBGyWIbR |
|---|---|
| InChI | InChI=1S/C39H45NO18S/c1-18(41)40-31-28(51-21(4)44)15-39(57-34(31)32(53-23(6)46)29(52-22(5)45)16-49-19(2)42)38(48)56-36-35(58-39)33(54-24(7)47)30(17-50-20(3)43)55-37(36)59-27-13-12-25-10-8-9-11-26(25)14-27/h8-14,28-37H,15-17H2,1-7H3,(H,40,41)/t28-,29-,30-,31+,32-,33+,34+,35+,36-,37+,39-/m1/s1 |
| InChIKey | UTTXHDDNSRHXOI-JGWBXWLXSA-N |
| Mol Weight | 847.8 g/mol |
| Molecular Formula | C39H45NO18S |
| Exact Mass | 847.235735 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KgXTpDhe7MT |
|---|---|
| Name | #5B;2-NAPHTHYL-[5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYL-(1'->2)-LACTONE]-(2->3)-O-4,6-DI-O-ACETYL-1-THIO-BET |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H45NO18S |
| InChI | InChI=1S/C39H45NO18S/c1-18(41)40-31-28(51-21(4)44)15-39(57-34(31)32(53-23(6)46)29(52-22(5)45)16-49-19(2)42)38(48)56-36-35(58-39)33(54-24(7)47)30(17-50-20(3)43)55-37(36)59-27-13-12-25-10-8-9-11-26(25)14-27/h8-14,28-37H,15-17H2,1-7H3,(H,40,41)/t28-,29-,30-,31+,32-,33+,34+,35+,36-,37+,39-/m1/s1 |
| InChIKey | UTTXHDDNSRHXOI-JGWBXWLXSA-N |
| Literature Reference Author | S.MEHTA,M.GILBERT,W.W.WAKARCHUK,D.M.WHITFIELD |
| Literature Reference Citation | ORG.LETTERS,2,751(2000) |
| Literature Reference DOI | 10.1021/ol990406k |
| Molecular Weight | 847.842 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU33360 |