| SpectraBase Compound ID | 8impTwQpJFX |
|---|---|
| InChI | InChI=1S/C22H32O6S/c1-14-6-5-7-19-21(14,3)9-8-15(2)22(19,4)12-17-10-16(13-23)11-18(24)20(17)28-29(25,26)27/h10-11,15,19,23-24H,1,5-9,12-13H2,2-4H3,(H,25,26,27)/t15-,19?,21+,22+/m0/s1 |
| InChIKey | ARPGKQOQOJVVIJ-UKZVEXPTSA-N |
| Mol Weight | 424.6 g/mol |
| Molecular Formula | C22H32O6S |
| Exact Mass | 424.19196 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 74GmkWvXmIf |
|---|---|
| Name | SIPHONODITYOL_G |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O6S |
| InChI | InChI=1S/C22H32O6S/c1-14-6-5-7-19-21(14,3)9-8-15(2)22(19,4)12-17-10-16(13-23)11-18(24)20(17)28-29(25,26)27/h10-11,15,19,23-24H,1,5-9,12-13H2,2-4H3,(H,25,26,27)/t15-,19?,21+,22+/m0/s1 |
| InChIKey | ARPGKQOQOJVVIJ-UKZVEXPTSA-N |
| Literature Reference Author | A.GRUBE,M.ASSMANN,E.LICHTE,F.SASSE,J.R.PAWLIK,M.KOECK |
| Literature Reference Citation | J.NAT.PROD.,70,504(2007) |
| Literature Reference DOI | 10.1021/np0603018 |
| Molecular Weight | 424.552 g/mol |
| Sample ID | 30064 |
| Solvent | DMSO-D6 |