| SpectraBase Compound ID | C2XIbA3qxoF |
|---|---|
| InChI | InChI=1S/C51H78N8O8S/c1-16-17-18-19-20-23-42(60)54(10)36(8)46(61)56(12)45(35(6)7)51(66)59-29-21-22-39(59)48(63)57(13)44(34(4)5)50(65)58(14)43(33(2)3)49(64)55(11)40(31-37-24-26-38(67-15)27-25-37)47(62)53(9)32-41-52-28-30-68-41/h1,24-28,30,33-36,39-40,43-45H,17-23,29,31-32H2,2-15H3/t36-,39-,40-,43-,44-,45-/m0/s1 |
| InChIKey | BCUVOJDQGDCCLP-ASAKNYMISA-N |
| Mol Weight | 963.3 g/mol |
| Molecular Formula | C51H78N8O8S |
| Exact Mass | 962.566333 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7cj3q4bBM8e |
|---|---|
| Name | APRAMIDE-B |
| Compound Number | 2-MAJOR-ISOMER |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H78N8O8S |
| InChI | InChI=1S/C51H78N8O8S/c1-16-17-18-19-20-23-42(60)54(10)36(8)46(61)56(12)45(35(6)7)51(66)59-29-21-22-39(59)48(63)57(13)44(34(4)5)50(65)58(14)43(33(2)3)49(64)55(11)40(31-37-24-26-38(67-15)27-25-37)47(62)53(9)32-41-52-28-30-68-41/h1,24-28,30,33-36,39-40,43-45H,17-23,29,31-32H2,2-15H3/t36-,39-,40-,43-,44-,45-/m0/s1 |
| InChIKey | BCUVOJDQGDCCLP-ASAKNYMISA-N |
| Literature Reference Author | H.LUESCH,W.Y.YOSHIDA,R.E.MOORE,V.J.PAUL |
| Literature Reference Citation | J.NAT.PROD.,63,1106(2000) |
| Literature Reference DOI | 10.1021/np000078t |
| Molecular Weight | 963.289 g/mol |
| Solvent | C6D6 |
| Source File Reference | UWRU7397 |