| SpectraBase Compound ID | Auk3dXjgbe0 |
|---|---|
| InChI | InChI=1S/C30H45N5O8/c1-16(2)11-22-30(42)43-23(12-17(3)4)28(40)32-15-25(38)35-26(18(5)6)29(41)34-21(27(39)31-14-24(37)33-22)13-19-7-9-20(36)10-8-19/h7-10,16-18,21-23,26,36H,11-15H2,1-6H3,(H,31,39)(H,32,40)(H,33,37)(H,34,41)(H,35,38)/t21-,22+,23-,26-/m0/s1 |
| InChIKey | YHTLEEMONFFJCU-LNEBKTTKSA-N |
| Mol Weight | 603.7 g/mol |
| Molecular Formula | C30H45N5O8 |
| Exact Mass | 603.326813 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FfpMgHeH2lb |
|---|---|
| Name | 1962_A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H45N5O8 |
| InChI | InChI=1S/C30H45N5O8/c1-16(2)11-22-30(42)43-23(12-17(3)4)28(40)32-15-25(38)35-26(18(5)6)29(41)34-21(27(39)31-14-24(37)33-22)13-19-7-9-20(36)10-8-19/h7-10,16-18,21-23,26,36H,11-15H2,1-6H3,(H,31,39)(H,32,40)(H,33,37)(H,34,41)(H,35,38)/t21-,22+,23-,26-/m0/s1 |
| InChIKey | YHTLEEMONFFJCU-LNEBKTTKSA-N |
| Literature Reference Author | H.HUANG,Z.SHE,Y.LIN,L.L.P.VRIJMOED,W.LIN |
| Literature Reference Citation | J.NAT.PROD.,70,1696(2007) |
| Literature Reference DOI | 10.1021/np0605891 |
| Molecular Weight | 603.716 g/mol |
| Sample ID | 31747 |
| Solvent | DMSO-D6 |