| SpectraBase Compound ID | J6wX7HEoJrt |
|---|---|
| InChI | InChI=1S/C87H99NO27/c1-54(89)88-72-77(114-87-83(108-60(7)95)80(107-59(6)94)76(106-58(5)93)71(112-87)53-99-56(3)91)74(105-57(4)92)70(52-98-55(2)90)109-84(72)115-79-73(100-45-63-33-19-10-20-34-63)68(50-96-43-61-29-15-8-16-30-61)111-86(82(79)103-48-66-39-25-13-26-40-66)113-75-69(51-97-44-62-31-17-9-18-32-62)110-85(104-49-67-41-27-14-28-42-67)81(102-47-65-37-23-12-24-38-65)78(75)101-46-64-35-21-11-22-36-64/h8-42,68-87H,43-53H2,1-7H3,(H,88,89)/t68-,69+,70-,71-,72-,73+,74-,75+,76+,77-,78-,79+,80+,81+,82-,83-,84+,85+,86+,87+/m1/s1 |
| InChIKey | MJGNZFUZJSXHJA-WGYWROQHSA-N |
| Mol Weight | 1590.7 g/mol |
| Molecular Formula | C87H99NO27 |
| Exact Mass | 1589.640447 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 | 2WKw4uehobo |
|---|---|
| Name | #15;BENZYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-(2-ACETAMIDO-4,6-DI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->3)-(2,4,6-TRI-O-BENZYL-BETA- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C87H99NO27 |
| InChI | InChI=1S/C87H99NO27/c1-54(89)88-72-77(114-87-83(108-60(7)95)80(107-59(6)94)76(106-58(5)93)71(112-87)53-99-56(3)91)74(105-57(4)92)70(52-98-55(2)90)109-84(72)115-79-73(100-45-63-33-19-10-20-34-63)68(50-96-43-61-29-15-8-16-30-61)111-86(82(79)103-48-66-39-25-13-26-40-66)113-75-69(51-97-44-62-31-17-9-18-32-62)110-85(104-49-67-41-27-14-28-42-67)81(102-47-65-37-23-12-24-38-65)78(75)101-46-64-35-21-11-22-36-64/h8-42,68-87H,43-53H2,1-7H3,(H,88,89)/t68-,69+,70-,71-,72-,73+,74-,75+,76+,77-,78-,79+,80+,81+,82-,83-,84+,85+,86+,87+/m1/s1 |
| InChIKey | MJGNZFUZJSXHJA-WGYWROQHSA-N |
| Literature Reference Author | M.R.E.ALY,E.S.I.IBRAHIM,E.S.H.E.ASHRY,R.R.SCHMIDT |
| Literature Reference Citation | CARBOHYDR.RES.,316,121(1999) |
| Literature Reference DOI | 10.1016/S0008-6215(99)00051-8 |
| Molecular Weight | 1590.734 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ4799 |