| SpectraBase Compound ID | JkVK230sWjd |
|---|---|
| InChI | InChI=1S/C83H93N3O25/c1-51-69(96-44-59-30-18-10-19-31-59)74(111-80-68(85-86-84)73(98-46-61-34-22-12-23-35-61)70(97-45-60-32-20-11-21-33-60)65(106-80)48-93-42-57-26-14-8-15-27-57)77(99-47-62-36-24-13-25-37-62)81(100-51)109-71-66(49-94-43-58-28-16-9-17-29-58)107-83(79(104-56(6)91)75(71)101-53(3)88)110-72-67(50-95-52(2)87)108-82(105-64-40-38-63(92-7)39-41-64)78(103-55(5)90)76(72)102-54(4)89/h8-41,51,65-83H,42-50H2,1-7H3/t51-,65+,66+,67-,68+,69-,70+,71+,72-,73+,74+,75-,76+,77+,78-,79+,80+,81-,82-,83+/m0/s1 |
| InChIKey | PNFOGLMGHFHICV-BCMTXVHXSA-N |
| Mol Weight | 1532.7 g/mol |
| Molecular Formula | C83H93N3O25 |
| Exact Mass | 1531.609815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCFZBIGaZTF |
|---|---|
| Name | #8;4-METHOXYPHENYL-(2-AZIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-(2,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->4)-(2,3-DI-O-ACETYL-6-O-BEN |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C83H93N3O25 |
| InChI | InChI=1S/C83H93N3O25/c1-51-69(96-44-59-30-18-10-19-31-59)74(111-80-68(85-86-84)73(98-46-61-34-22-12-23-35-61)70(97-45-60-32-20-11-21-33-60)65(106-80)48-93-42-57-26-14-8-15-27-57)77(99-47-62-36-24-13-25-37-62)81(100-51)109-71-66(49-94-43-58-28-16-9-17-29-58)107-83(79(104-56(6)91)75(71)101-53(3)88)110-72-67(50-95-52(2)87)108-82(105-64-40-38-63(92-7)39-41-64)78(103-55(5)90)76(72)102-54(4)89/h8-41,51,65-83H,42-50H2,1-7H3/t51-,65+,66+,67-,68+,69-,70+,71+,72-,73+,74+,75-,76+,77+,78-,79+,80+,81-,82-,83+/m0/s1 |
| InChIKey | PNFOGLMGHFHICV-BCMTXVHXSA-N |
| Literature Reference Author | A.SANTRA,A.K.MISRA |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,7,1182(2011) |
| Literature Reference DOI | 10.3762/bjoc.7.137 |
| Molecular Weight | 1532.657 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT9807 |