| SpectraBase Compound ID | Ih488i6IooR |
|---|---|
| InChI | InChI=1S/C30H52N4O5S/c1-22-12-13-25-26(11-8-16-29(25,2)3)30(22,4)17-14-23(21-39-40(36,37)38)9-7-10-24-15-20-34(27(24)35)19-6-5-18-33-28(31)32/h11,15,22-23,25H,5-10,12-14,16-21H2,1-4H3,(H4,31,32,33)(H,36,37,38)/t22-,23?,25-,30-/m0/s1 |
| InChIKey | QFJUUZMSENDBFD-HMDKUDOWSA-N |
| Mol Weight | 580.8 g/mol |
| Molecular Formula | C30H52N4O5S |
| Exact Mass | 580.365842 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GLs2Q5evrE4 |
|---|---|
| Name | FASCIOSPONGINE_C |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H52N4O5S |
| InChI | InChI=1S/C30H52N4O5S/c1-22-12-13-25-26(11-8-16-29(25,2)3)30(22,4)17-14-23(21-39-40(36,37)38)9-7-10-24-15-20-34(27(24)35)19-6-5-18-33-28(31)32/h11,15,22-23,25H,5-10,12-14,16-21H2,1-4H3,(H4,31,32,33)(H,36,37,38)/t22-,23?,25-,30-/m0/s1 |
| InChIKey | QFJUUZMSENDBFD-HMDKUDOWSA-N |
| Literature Reference Author | G.YAO,T.P.KONDRATYUK,G.T.TAN,J.M.PEZZUTO,L.C.CHANG |
| Literature Reference Citation | J.NAT.PROD.,72,319(2009) |
| Literature Reference DOI | 10.1021/np8005343 |
| Molecular Weight | 580.827 g/mol |
| Sample ID | 32240 |
| Solvent | CD3OD |