| SpectraBase Compound ID | EOkzpEQ6VUQ |
|---|---|
| InChI | InChI=1S/C43H67NO13/c1-20(45)44-30-33(50)32(49)24(19-54-36-34(51)31(48)23(46)18-53-36)55-35(30)56-28-12-13-40(6)25(39(28,4)5)11-14-41(7)26(40)10-9-21-22-15-38(2,3)29-17-43(22,37(52)57-29)27(47)16-42(21,41)8/h9,22-36,46-51H,10-19H2,1-8H3,(H,44,45)/t22?,23-,24+,25?,26?,27-,28-,29-,30+,31-,32+,33+,34+,35-,36-,40-,41+,42+,43+/m0/s1 |
| InChIKey | VLLPOYAZODCOQG-MWOJPQELSA-N |
| Mol Weight | 806.0 g/mol |
| Molecular Formula | C43H67NO13 |
| Exact Mass | 805.461241 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4LnF70aQC2Y |
|---|---|
| Name | ACACIAMINE;ACACIC-ACID-LACTONE-3-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H67NO13 |
| InChI | InChI=1S/C43H67NO13/c1-20(45)44-30-33(50)32(49)24(19-54-36-34(51)31(48)23(46)18-53-36)55-35(30)56-28-12-13-40(6)25(39(28,4)5)11-14-41(7)26(40)10-9-21-22-15-38(2,3)29-17-43(22,37(52)57-29)27(47)16-42(21,41)8/h9,22-36,46-51H,10-19H2,1-8H3,(H,44,45)/t22?,23-,24+,25?,26?,27-,28-,29-,30+,31-,32+,33+,34+,35-,36-,40-,41+,42+,43+/m0/s1 |
| InChIKey | VLLPOYAZODCOQG-MWOJPQELSA-N |
| Literature Reference Author | S.GARAI,S.B.MAHATO |
| Literature Reference Citation | PHYTOCHEM.,44,137(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00399-8 |
| Molecular Weight | 806.004 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWPA22 |