| SpectraBase Compound ID | DsfWSzHQcpV |
|---|---|
| InChI | InChI=1S/C80H94N4O24/c1-47(2)98-77-71(108-79(89)80(5,6)7)65(96-44-54-36-24-14-25-37-54)67(68(106-77)72(87)90-8)105-76-59(83-84-81)63(94-42-52-32-20-12-21-33-52)60(56(100-76)45-92-40-50-28-16-10-17-29-50)103-78-70(99-49(4)86)64(95-43-53-34-22-13-23-35-53)66(69(107-78)73(88)91-9)104-75-58(82-48(3)85)62(93-41-51-30-18-11-19-31-51)61-57(101-75)46-97-74(102-61)55-38-26-15-27-39-55/h10-39,47,56-71,74-78H,40-46H2,1-9H3,(H,82,85)/t56-,57-,58-,59-,60-,61-,62-,63-,64+,65+,66+,67+,68-,69-,70-,71-,74-,75-,76-,77-,78-/m0/s1 |
| InChIKey | XTDXNBYEKYBIFI-MLHTUQPBSA-N |
| Mol Weight | 1495.6 g/mol |
| Molecular Formula | C80H94N4O24 |
| Exact Mass | 1494.6258 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HhDxdnsUWYr |
|---|---|
| Name | #19;METHYL-[ISOPROPYL-O-(2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL-(1->4)-O-(METHYL-2-O-ACETYL-3-O-BENZYL-ALPHA-L-IDOPYRANOSYLURO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C80H94N4O24 |
| InChI | InChI=1S/C80H94N4O24/c1-47(2)98-77-71(108-79(89)80(5,6)7)65(96-44-54-36-24-14-25-37-54)67(68(106-77)72(87)90-8)105-76-59(83-84-81)63(94-42-52-32-20-12-21-33-52)60(56(100-76)45-92-40-50-28-16-10-17-29-50)103-78-70(99-49(4)86)64(95-43-53-34-22-13-23-35-53)66(69(107-78)73(88)91-9)104-75-58(82-48(3)85)62(93-41-51-30-18-11-19-31-51)61-57(101-75)46-97-74(102-61)55-38-26-15-27-39-55/h10-39,47,56-71,74-78H,40-46H2,1-9H3,(H,82,85)/t56-,57-,58-,59-,60-,61-,62-,63-,64+,65+,66+,67+,68-,69-,70-,71-,74-,75-,76-,77-,78-/m0/s1 |
| InChIKey | XTDXNBYEKYBIFI-MLHTUQPBSA-N |
| Literature Reference Author | R.OJEDA,J.ANGULO,P.M.NIETO,M.MARTIN-LOMAS |
| Literature Reference Citation | CAN.J.CHEM.,80,917(2002) |
| Literature Reference DOI | 10.1139/v02-023 |
| Molecular Weight | 1495.639 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU29956 |