| SpectraBase Compound ID | I3aJuVgumXK |
|---|---|
| InChI | InChI=1S/C48H55NO19/c1-24-35(60-27(4)51)39(61-28(5)52)41(62-29(6)53)47(58-24)68-40-36(64-43(54)30-17-11-8-12-18-30)25(2)59-48(42(40)65-44(55)31-19-13-9-14-20-31)67-38-34(49-26(3)50)46(56-7)63-33-23-57-45(66-37(33)38)32-21-15-10-16-22-32/h8-22,24-25,33-42,45-48H,23H2,1-7H3,(H,49,50)/t24-,25-,33-,34-,35-,36-,37-,38-,39+,40+,41+,42+,45?,46-,47-,48-/m0/s1 |
| InChIKey | VEAZXGQQBFYIRZ-SJGJTCHPSA-N |
| Mol Weight | 950.0 g/mol |
| Molecular Formula | C48H55NO19 |
| Exact Mass | 949.336829 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DupxWzK2ena |
|---|---|
| Name | VEAZXGQQBFYIRZ-SJGJTCHPSA-N |
| Compound Number | 42 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H55NO19 |
| InChI | InChI=1S/C48H55NO19/c1-24-35(60-27(4)51)39(61-28(5)52)41(62-29(6)53)47(58-24)68-40-36(64-43(54)30-17-11-8-12-18-30)25(2)59-48(42(40)65-44(55)31-19-13-9-14-20-31)67-38-34(49-26(3)50)46(56-7)63-33-23-57-45(66-37(33)38)32-21-15-10-16-22-32/h8-22,24-25,33-42,45-48H,23H2,1-7H3,(H,49,50)/t24-,25-,33-,34-,35-,36-,37-,38-,39+,40+,41+,42+,45?,46-,47-,48-/m0/s1 |
| InChIKey | VEAZXGQQBFYIRZ-SJGJTCHPSA-N |
| Literature Reference Author | F.I.AZANNEAU,D.R.BUNDLE |
| Literature Reference Citation | CAN.J.CHEM.,71,534(1993) |
| Literature Reference DOI | 10.1139/v93-076 |
| Molecular Weight | 949.960 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP3558 |