| SpectraBase Compound ID | H9rnijSBZCk |
|---|---|
| InChI | InChI=1S/C84H91N3O16/c1-82(2)64-44-45-83(82,3)84(46-64)102-76-74(96-54-62-40-24-10-25-41-62)72(94-52-60-36-20-8-21-37-60)73(95-53-61-38-22-9-23-39-61)75(77(76)103-84)101-80-67(86-87-85)70(92-50-58-32-16-6-17-33-58)69(66(98-80)55-90-48-56-28-12-4-13-29-56)100-81-78(99-79(89)63-42-26-11-27-43-63)71(93-51-59-34-18-7-19-35-59)68(65(47-88)97-81)91-49-57-30-14-5-15-31-57/h4-43,64-78,80-81,88H,44-55H2,1-3H3/t64?,65-,66+,67+,68-,69+,70+,71+,72-,73-,74+,75+,76+,77-,78+,80+,81-,83?,84?/m0/s1 |
| InChIKey | LIEJETYLAOGLTH-SEZGCFTGSA-N |
| Mol Weight | 1398.7 g/mol |
| Molecular Formula | C84H91N3O16 |
| Exact Mass | 1397.639934 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5qQKMqS2uHc |
|---|---|
| Name | #7;(2-O-BENZOYL-3,4-DI-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-(1->4)-(2-AZIDO-3,6-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-(1->6)-3,4,5-TRI-O-BENZYL-1,2-O-(L-1,7, |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C84H91N3O16 |
| InChI | InChI=1S/C84H91N3O16/c1-82(2)64-44-45-83(82,3)84(46-64)102-76-74(96-54-62-40-24-10-25-41-62)72(94-52-60-36-20-8-21-37-60)73(95-53-61-38-22-9-23-39-61)75(77(76)103-84)101-80-67(86-87-85)70(92-50-58-32-16-6-17-33-58)69(66(98-80)55-90-48-56-28-12-4-13-29-56)100-81-78(99-79(89)63-42-26-11-27-43-63)71(93-51-59-34-18-7-19-35-59)68(65(47-88)97-81)91-49-57-30-14-5-15-31-57/h4-43,64-78,80-81,88H,44-55H2,1-3H3/t64?,65-,66+,67+,68-,69+,70+,71+,72-,73-,74+,75+,76+,77-,78+,80+,81-,83?,84?/m0/s1 |
| InChIKey | LIEJETYLAOGLTH-SEZGCFTGSA-N |
| Literature Reference Author | M.LAHMANN,P.J.GAREGG,P.KONRADSSON,S.OSCARSON |
| Literature Reference Citation | CAN.J.CHEM.,80,1105(2002) |
| Literature Reference DOI | 10.1139/v02-160 |
| Molecular Weight | 1398.657 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN27223 |