| SpectraBase Compound ID | CxWnzgRxPaH |
|---|---|
| InChI | InChI=1S/C32H58N2O8/c1-22(2)15-13-11-9-7-6-8-10-12-14-16-27(36)42-24-18-19-25(31(39)33-21-24)34-32(40)30(41-5)29(38)28(37)26(35)20-17-23(3)4/h17,20,22-26,28-30,35,37-38H,6-16,18-19,21H2,1-5H3,(H,33,39)(H,34,40)/b20-17+/t24-,25-,26+,28-,29+,30+/m0/s1 |
| InChIKey | UOYYVGZKHDRMEE-RDKMJLGKSA-N |
| Mol Weight | 598.8 g/mol |
| Molecular Formula | C32H58N2O8 |
| Exact Mass | 598.419317 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KRb3e9H7KYZ |
|---|---|
| Name | BENGAZOLE-L |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H58N2O8 |
| InChI | InChI=1S/C32H58N2O8/c1-22(2)15-13-11-9-7-6-8-10-12-14-16-27(36)42-24-18-19-25(31(39)33-21-24)34-32(40)30(41-5)29(38)28(37)26(35)20-17-23(3)4/h17,20,22-26,28-30,35,37-38H,6-16,18-19,21H2,1-5H3,(H,33,39)(H,34,40)/b20-17+/t24-,25-,26+,28-,29+,30+/m0/s1 |
| InChIKey | UOYYVGZKHDRMEE-RDKMJLGKSA-N |
| Literature Reference Author | R.FERNANDEZ,M.DHERBOMEZ,Y.LETOURNEUX,M.NABIL,J.F.VERBIST,J.F .BIARD |
| Literature Reference Citation | J.NAT.PROD.,62,678(1999) |
| Literature Reference DOI | 10.1021/np980330l |
| Molecular Weight | 598.821 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP7717 |