| SpectraBase Compound ID | Fu3U8gx6sy4 |
|---|---|
| InChI | InChI=1S/C73H91Cl3N2O34/c1-37(79)77-55-50(100-41(5)83)28-72(70(89)92-12,111-62(55)59(102-43(7)85)52(101-42(6)84)33-94-38(2)80)112-64-60(103-44(8)86)54(35-96-40(4)82)108-69(66(64)105-46(10)88)109-58-53(34-95-39(3)81)106-67(56(61(58)104-45(9)87)78-71(90)99-36-73(74,75)76)110-65-63(98-31-49-26-20-15-21-27-49)57(97-30-48-24-18-14-19-25-48)51(107-68(65)91-11)32-93-29-47-22-16-13-17-23-47/h13-27,50-69H,28-36H2,1-12H3,(H,77,79)(H,78,90)/t50-,51+,52+,53-,54-,55+,56-,57+,58-,59+,60+,61-,62+,63-,64+,65-,66-,67+,68+,69+,72-/m0/s1 |
| InChIKey | ZAQDFHHBDQGCGS-YXMWWLQXSA-N |
| Mol Weight | 1646.9 g/mol |
| Molecular Formula | C73H91Cl3N2O34 |
| Exact Mass | 1644.451881 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 | Hr9yxijCkQD |
|---|---|
| Name | #14;METHYL-O-(METHYL-5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYLONATE)-(2->3)-O-(2,4,6-TRI-O-ACETYL-BETA- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C73H91Cl3N2O34 |
| InChI | InChI=1S/C73H91Cl3N2O34/c1-37(79)77-55-50(100-41(5)83)28-72(70(89)92-12,111-62(55)59(102-43(7)85)52(101-42(6)84)33-94-38(2)80)112-64-60(103-44(8)86)54(35-96-40(4)82)108-69(66(64)105-46(10)88)109-58-53(34-95-39(3)81)106-67(56(61(58)104-45(9)87)78-71(90)99-36-73(74,75)76)110-65-63(98-31-49-26-20-15-21-27-49)57(97-30-48-24-18-14-19-25-48)51(107-68(65)91-11)32-93-29-47-22-16-13-17-23-47/h13-27,50-69H,28-36H2,1-12H3,(H,77,79)(H,78,90)/t50-,51+,52+,53-,54-,55+,56-,57+,58-,59+,60+,61-,62+,63-,64+,65-,66-,67+,68+,69+,72-/m0/s1 |
| InChIKey | ZAQDFHHBDQGCGS-YXMWWLQXSA-N |
| Literature Reference Author | F.YAN,S.MEHTA,E.EICHLER,W.W.WAKARCHUK,M.GILBERT,M.J.SCHUR,D. M.WHITFIELD |
| Literature Reference Citation | J.ORG.CHEM.,68,2426(2003) |
| Literature Reference DOI | 10.1021/jo026569v |
| Molecular Weight | 1646.878 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN25260 |