| SpectraBase Compound ID | FuaBMVOHuPK |
|---|---|
| InChI | InChI=1S/C37H59BrN4O8/c1-12-24(8)31-35(46)42-20-16-17-26(42)33(44)40(10)29(22(4)5)36(47)49-27(18-14-13-15-19-38)25(9)32(43)39-28(21(2)3)34(45)41(11)30(23(6)7)37(48)50-31/h21-31H,12-14,16-18,20H2,1-11H3,(H,39,43)/t24-,25+,26+,27-,28+,29+,30+,31+/m1/s1 |
| InChIKey | WWYBIFCBAWCPFI-IBKZOSHASA-N |
| Mol Weight | 767.8 g/mol |
| Molecular Formula | C37H59BrN4O8 |
| Exact Mass | 766.351628 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DgXNJAxWbGW |
|---|---|
| Name | VERAGUAMIDE_A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H59BrN4O8 |
| InChI | InChI=1S/C37H59BrN4O8/c1-12-24(8)31-35(46)42-20-16-17-26(42)33(44)40(10)29(22(4)5)36(47)49-27(18-14-13-15-19-38)25(9)32(43)39-28(21(2)3)34(45)41(11)30(23(6)7)37(48)50-31/h21-31H,12-14,16-18,20H2,1-11H3,(H,39,43)/t24-,25+,26+,27-,28+,29+,30+,31+/m1/s1 |
| InChIKey | WWYBIFCBAWCPFI-IBKZOSHASA-N |
| Literature Reference Author | L.A.SALVADOR,J.S.BIGGS,V.J.PAUL,H.LUESCH |
| Literature Reference Citation | J.NAT.PROD.,74,917(2011) |
| Literature Reference DOI | 10.1021/np200076t |
| Molecular Weight | 767.801 g/mol |
| Sample ID | 38028 |
| Solvent | CDCl3 |