| SpectraBase Compound ID | dCzkeQSO9F |
|---|---|
| InChI | InChI=1S/C31H44N2O8/c1-5-33-14-28(15-41-26(35)16-8-6-7-9-19(16)32)11-10-21(39-3)30-18-12-17-20(38-2)13-29(36,22(18)23(17)40-4)31(37,27(30)33)25(34)24(28)30/h6-9,17-18,20-25,27,34,36-37H,5,10-15,32H2,1-4H3/t17-,18?,20+,21+,22?,23+,24?,25+,27?,28+,29-,30+,31-/m1/s1 |
| InChIKey | NLMMYNITGGUNJO-NQDLHHQLSA-N |
| Mol Weight | 572.7 g/mol |
| Molecular Formula | C31H44N2O8 |
| Exact Mass | 572.309766 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 43h4BFZ6PCX |
|---|---|
| Name | ACOSEPTRININE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H44N2O8 |
| InChI | InChI=1S/C31H44N2O8/c1-5-33-14-28(15-41-26(35)16-8-6-7-9-19(16)32)11-10-21(39-3)30-18-12-17-20(38-2)13-29(36,22(18)23(17)40-4)31(37,27(30)33)25(34)24(28)30/h6-9,17-18,20-25,27,34,36-37H,5,10-15,32H2,1-4H3/t17-,18?,20+,21+,22?,23+,24?,25+,27?,28+,29-,30+,31-/m1/s1 |
| InChIKey | NLMMYNITGGUNJO-NQDLHHQLSA-N |
| Literature Reference Author | H.M.SAYED,H.K.DESAI,S.A.ROSS,S.W.PELLETIER |
| Literature Reference Citation | J.NAT.PROD.,55,1595(1992) |
| Literature Reference DOI | 10.1021/np50089a006 |
| Molecular Weight | 572.699 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS4275 |