| SpectraBase Compound ID | 7UYSwTxgxRT |
|---|---|
| InChI | InChI=1S/C40H58N4O8/c1-11-12-14-21-31-27(8)35(45)41-32(24(2)3)37(47)42(9)30(23-28-18-15-13-16-19-28)39(49)52-34(26(6)7)38(48)44-22-17-20-29(44)36(46)43(10)33(25(4)5)40(50)51-31/h1,13,15-16,18-19,24-27,29-34H,12,14,17,20-23H2,2-10H3,(H,41,45)/t27?,29-,30-,31?,32-,33-,34-/m0/s1 |
| InChIKey | HGDNKULJQQBFCT-DQNVORKUSA-N |
| Mol Weight | 722.9 g/mol |
| Molecular Formula | C40H58N4O8 |
| Exact Mass | 722.425465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CgtJQqom2FT |
|---|---|
| Name | ANTANAPEPTIN-D |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H58N4O8 |
| InChI | InChI=1S/C40H58N4O8/c1-11-12-14-21-31-27(8)35(45)41-32(24(2)3)37(47)42(9)30(23-28-18-15-13-16-19-28)39(49)52-34(26(6)7)38(48)44-22-17-20-29(44)36(46)43(10)33(25(4)5)40(50)51-31/h1,13,15-16,18-19,24-27,29-34H,12,14,17,20-23H2,2-10H3,(H,41,45)/t27?,29-,30-,31?,32-,33-,34-/m0/s1 |
| InChIKey | HGDNKULJQQBFCT-DQNVORKUSA-N |
| Literature Reference Author | L.M.NOGLE,W.H.GERWICK |
| Literature Reference Citation | J.NAT.PROD.,65,21(2002) |
| Literature Reference DOI | 10.1021/np010348n |
| Molecular Weight | 722.923 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI2619 |