| SpectraBase Compound ID | BMSt7nzqsaI |
|---|---|
| InChI | InChI=1S/C33H43NO8/c1-18(35)42-32-15-21-24(29(32)41-30(36)19-10-8-7-9-11-19)20(14-23(32)39-5)25-26(40-6)27-31(17-37-3)13-12-22(38-4)33(21,27)28(25)34(2)16-31/h7-11,14,21-29H,12-13,15-17H2,1-6H3/t21-,22+,23+,24-,25+,26+,27-,28?,29-,31+,32+,33+/m1/s1 |
| InChIKey | WLQSEJGPKMOZMT-UMBHHABBSA-N |
| Mol Weight | 581.7 g/mol |
| Molecular Formula | C33H43NO8 |
| Exact Mass | 581.298867 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BuNG5ln2TBq |
|---|---|
| Name | 13-ACETYLPYRODELPHININE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H43NO8 |
| InChI | InChI=1S/C33H43NO8/c1-18(35)42-32-15-21-24(29(32)41-30(36)19-10-8-7-9-11-19)20(14-23(32)39-5)25-26(40-6)27-31(17-37-3)13-12-22(38-4)33(21,27)28(25)34(2)16-31/h7-11,14,21-29H,12-13,15-17H2,1-6H3/t21-,22+,23+,24-,25+,26+,27-,28?,29-,31+,32+,33+/m1/s1 |
| InChIKey | WLQSEJGPKMOZMT-UMBHHABBSA-N |
| Literature Reference Author | H.K.DESAI,B.P.HART,R.W.CALDWELL,J.HUANG,S.W.PELLETIER |
| Literature Reference Citation | J.NAT.PROD.,61,743(1998) |
| Literature Reference DOI | 10.1021/np970499j |
| Molecular Weight | 581.706 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP2177 |