| SpectraBase Compound ID | 9giJwdiyXhr |
|---|---|
| InChI | InChI=1S/C79H78O26/c1-46(80)94-60-57(98-73(88)63(60)104-76(89)78(2,3)4)56(44-92-67(82)48-31-17-9-18-32-48)97-75-65(105-77(90)79(5,6)7)62(100-71(86)52-39-25-13-26-40-52)59(103-75)55(96-69(84)50-35-21-11-22-36-50)45-93-74-64(101-72(87)53-41-27-14-28-42-53)61(99-70(85)51-37-23-12-24-38-51)58(102-74)54(95-68(83)49-33-19-10-20-34-49)43-91-66(81)47-29-15-8-16-30-47/h8-42,54-65,73-75,88H,43-45H2,1-7H3/t54-,55-,56+,57-,58-,59+,60-,61-,62+,63+,64+,65-,73+,74+,75-/m0/s1 |
| InChIKey | ZQTBIONMEQPMLF-OADDINOJSA-N |
| Mol Weight | 1443.5 g/mol |
| Molecular Formula | C79H78O26 |
| Exact Mass | 1442.478133 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 | KMKIUXVDeOc |
|---|---|
| Name | #7;2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->6)-2,3,5-TRI-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-BETA-D-GALACTOFURANOS |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C79H78O26 |
| InChI | InChI=1S/C79H78O26/c1-46(80)94-60-57(98-73(88)63(60)104-76(89)78(2,3)4)56(44-92-67(82)48-31-17-9-18-32-48)97-75-65(105-77(90)79(5,6)7)62(100-71(86)52-39-25-13-26-40-52)59(103-75)55(96-69(84)50-35-21-11-22-36-50)45-93-74-64(101-72(87)53-41-27-14-28-42-53)61(99-70(85)51-37-23-12-24-38-51)58(102-74)54(95-68(83)49-33-19-10-20-34-49)43-91-66(81)47-29-15-8-16-30-47/h8-42,54-65,73-75,88H,43-45H2,1-7H3/t54-,55-,56+,57-,58-,59+,60-,61-,62+,63+,64+,65-,73+,74+,75-/m0/s1 |
| InChIKey | ZQTBIONMEQPMLF-OADDINOJSA-N |
| Literature Reference Author | L.GANDOLFI-ONADIO,C.GALLO-RODRIGUEZ,R.M.D.LEDERKREMER |
| Literature Reference Citation | J.ORG.CHEM.,68,6928(2003) |
| Literature Reference DOI | 10.1021/jo034365o |
| Molecular Weight | 1443.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS28278 |