| SpectraBase Compound ID | LnHcGVhemYU |
|---|---|
| InChI | InChI=1S/C76H77F3O19S/c1-51-62(98-99(82,83)76(77,78)79)67(94-71(80)58-39-23-9-24-40-58)70(95-72(81)59-41-25-10-26-42-59)75(91-51)97-64-61(50-86-44-53-29-13-4-14-30-53)93-74(69(90-48-57-37-21-8-22-38-57)66(64)88-46-55-33-17-6-18-34-55)96-63-60(49-85-43-52-27-11-3-12-28-52)92-73(84-2)68(89-47-56-35-19-7-20-36-56)65(63)87-45-54-31-15-5-16-32-54/h3-42,51,60-70,73-75H,43-50H2,1-2H3/t51-,60-,61-,62+,63-,64-,65+,66+,67+,68-,69-,70-,73-,74+,75+/m1/s1 |
| InChIKey | GVGQONGWNOZMLP-JYUGTLEKSA-N |
| Mol Weight | 1383.5 g/mol |
| Molecular Formula | C76H77F3O19S |
| Exact Mass | 1382.473186 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 68DYmiHNzHi |
|---|---|
| Name | METHYL-O-(2,3-O-BENZOYL-6-DEOXY-4-O-TRIFLUOROMETHYLSULFONYL-BETA-D-GALACTOSYL)-(1->4)-O-(2,3,6-TRI-O-BENZYL-BETA-D-GLUCOSYL)-(1->4)-2,3,6-TRI-O-BE |
| Compound Number | 36 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C76H77F3O19S |
| InChI | InChI=1S/C76H77F3O19S/c1-51-62(98-99(82,83)76(77,78)79)67(94-71(80)58-39-23-9-24-40-58)70(95-72(81)59-41-25-10-26-42-59)75(91-51)97-64-61(50-86-44-53-29-13-4-14-30-53)93-74(69(90-48-57-37-21-8-22-38-57)66(64)88-46-55-33-17-6-18-34-55)96-63-60(49-85-43-52-27-11-3-12-28-52)92-73(84-2)68(89-47-56-35-19-7-20-36-56)65(63)87-45-54-31-15-5-16-32-54/h3-42,51,60-70,73-75H,43-50H2,1-2H3/t51-,60-,61-,62+,63-,64-,65+,66+,67+,68-,69-,70-,73-,74+,75+/m1/s1 |
| InChIKey | GVGQONGWNOZMLP-JYUGTLEKSA-N |
| Literature Reference Author | R.V.STICK,D.M.G.TILBROOK,S.J.WILLIAMS |
| Literature Reference Citation | AUSTR.J.CHEM.,52,895(1999) |
| Literature Reference DOI | 10.1071/CH99031 |
| Molecular Weight | 1383.491 g/mol |
| Solvent | Unknown |
| Source File Reference | UWRU4937 |