| SpectraBase Compound ID | 2m3Qpvuc1ke |
|---|---|
| InChI | InChI=1S/C45H57N3O9/c1-28(2)37-40(49)46(7)35(26-32-21-15-11-16-22-32)44(53)56-39(30(5)6)42(51)48(9)36(27-33-23-17-12-18-24-33)45(54)57-38(29(3)4)41(50)47(8)34(43(52)55-37)25-31-19-13-10-14-20-31/h10-24,28-30,34-39H,25-27H2,1-9H3/t34-,35-,36-,37+,38+,39+/m1/s1 |
| InChIKey | GYSCAQFHASJXRS-WXWJZEDASA-N |
| Mol Weight | 784.0 g/mol |
| Molecular Formula | C45H57N3O9 |
| Exact Mass | 783.40948 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | WsOvBhVwiV |
|---|---|
| Name | BEAUVERICIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H57N3O9 |
| InChI | InChI=1S/C45H57N3O9/c1-28(2)37-40(49)46(7)35(26-32-21-15-11-16-22-32)44(53)56-39(30(5)6)42(51)48(9)36(27-33-23-17-12-18-24-33)45(54)57-38(29(3)4)41(50)47(8)34(43(52)55-37)25-31-19-13-10-14-20-31/h10-24,28-30,34-39H,25-27H2,1-9H3/t34-,35-,36-,37+,38+,39+/m1/s1 |
| InChIKey | GYSCAQFHASJXRS-WXWJZEDASA-N |
| Literature Reference Author | S.GUPTA,C.MONTLLOR,Y.S.HWANG |
| Literature Reference Citation | J.NAT.PROD.,58,733(1995) |
| Literature Reference DOI | 10.1021/np50119a012 |
| Molecular Weight | 783.962 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP4076 |