| SpectraBase Compound ID | LwHX1HJpa7S |
|---|---|
| InChI | InChI=1S/C45H59NO22/c1-21-32-35(68-45(54)46(32)29-17-13-10-14-18-29)38(65-41(53)28-15-11-9-12-16-28)43(58-21)66-34-31(20-57-23(3)48)64-44(40(62-27(7)52)37(34)60-25(5)50)67-33-30(19-56-22(2)47)63-42(55-8)39(61-26(6)51)36(33)59-24(4)49/h9,11-12,15-16,21,29-40,42-44H,10,13-14,17-20H2,1-8H3/t21-,30+,31+,32-,33+,34+,35+,36-,37-,38-,39+,40+,42+,43+,44-/m0/s1 |
| InChIKey | HIKAHQBAROPEJR-DFUOITPPSA-N |
| Mol Weight | 966.0 g/mol |
| Molecular Formula | C45H59NO22 |
| Exact Mass | 965.352873 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BGrrrHHbhm8 |
|---|---|
| Name | METHYL-O-(2-O-BENZOYL-3,4-O,N-CARBONYL-4-CYCLOHEXYLAMINO-4,6-DIDEOXY-BETA-D-GLUCOSYL)-(1->4)-O-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOSYL)-(1->4)-2,3,6-T |
| Compound Number | 30 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H59NO22 |
| InChI | InChI=1S/C45H59NO22/c1-21-32-35(68-45(54)46(32)29-17-13-10-14-18-29)38(65-41(53)28-15-11-9-12-16-28)43(58-21)66-34-31(20-57-23(3)48)64-44(40(62-27(7)52)37(34)60-25(5)50)67-33-30(19-56-22(2)47)63-42(55-8)39(61-26(6)51)36(33)59-24(4)49/h9,11-12,15-16,21,29-40,42-44H,10,13-14,17-20H2,1-8H3/t21-,30+,31+,32-,33+,34+,35+,36-,37-,38-,39+,40+,42+,43+,44-/m0/s1 |
| InChIKey | HIKAHQBAROPEJR-DFUOITPPSA-N |
| Literature Reference Author | R.V.STICK,D.M.G.TILBROOK,S.J.WILLIAMS |
| Literature Reference Citation | AUSTR.J.CHEM.,52,885(1999) |
| Literature Reference DOI | 10.1071/CH99030 |
| Molecular Weight | 965.957 g/mol |
| Solvent | Unknown |
| Source File Reference | UWRU4922 |