| SpectraBase Compound ID | FNC7gpnRQur |
|---|---|
| InChI | InChI=1S/C71H80NO18P.C6H15N/c1-48-61(79-41-53-29-15-6-16-30-53)65(81-43-55-33-19-8-20-34-55)68(71(84-48)90-91(75)76)89-70-67(83-45-57-37-23-10-24-38-57)66(82-44-56-35-21-9-22-36-56)63(59(87-70)47-78-40-52-27-13-5-14-28-52)88-69-60(72-49(2)73)64(80-42-54-31-17-7-18-32-54)62(85-50(3)74)58(86-69)46-77-39-51-25-11-4-12-26-51;1-4-7(5-2)6-3/h4-38,48,58-71,91H,39-47H2,1-3H3,(H,72,73)(H,75,76);4-6H2,1-3H3/p-1/t48-,58-,59+,60+,61-,62-,63+,64-,65+,66-,67+,68+,69+,70+,71-;/m1./s1 |
| InChIKey | ZPNYITMMSUXHLS-WLRRXTQFSA-M |
| Mol Weight | 1366.6 g/mol |
| Molecular Formula | C77H94N2O18P |
| Exact Mass | 1365.623926 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EnnwusQVtas |
|---|---|
| Name | TRIETHYLAMMONIUM-O-(2-ACETAMIDO-4-O-ACETYL-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-MANNOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-(1-> |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C77H94N2O18P |
| InChI | InChI=1S/C71H80NO18P.C6H15N/c1-48-61(79-41-53-29-15-6-16-30-53)65(81-43-55-33-19-8-20-34-55)68(71(84-48)90-91(75)76)89-70-67(83-45-57-37-23-10-24-38-57)66(82-44-56-35-21-9-22-36-56)63(59(87-70)47-78-40-52-27-13-5-14-28-52)88-69-60(72-49(2)73)64(80-42-54-31-17-7-18-32-54)62(85-50(3)74)58(86-69)46-77-39-51-25-11-4-12-26-51;1-4-7(5-2)6-3/h4-38,48,58-71,91H,39-47H2,1-3H3,(H,72,73)(H,75,76);4-6H2,1-3H3/p-1/t48-,58-,59+,60+,61-,62-,63+,64-,65+,66-,67+,68+,69+,70+,71-;/m1./s1 |
| InChIKey | ZPNYITMMSUXHLS-WLRRXTQFSA-M |
| Literature Reference Author | M.NILSSON,T.NORBERG |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,1699(1998) |
| Literature Reference DOI | 10.1039/a709293h |
| Molecular Weight | 1366.570 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI7325 |