| SpectraBase Compound ID | 7hBUs1Ew4tb |
|---|---|
| InChI | InChI=1S/C26H46O5/c1-16(12-15-30-24-23(29)22(28)21(27)18(3)31-24)8-10-19-17(2)9-11-20-25(4,5)13-7-14-26(19,20)6/h16,18-24,27-29H,2,7-15H2,1,3-6H3/t16-,18+,19+,20+,21+,22-,23-,24-,26-/m0/s1 |
| InChIKey | TURVWSGULCMKTB-BQKKCDPNSA-N |
| Mol Weight | 438.6 g/mol |
| Molecular Formula | C26H46O5 |
| Exact Mass | 438.334525 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9BGuVC9xd0U |
|---|---|
| Name | MINOSASIDE-A |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H46O5 |
| InChI | InChI=1S/C26H46O5/c1-16(12-15-30-24-23(29)22(28)21(27)18(3)31-24)8-10-19-17(2)9-11-20-25(4,5)13-7-14-26(19,20)6/h16,18-24,27-29H,2,7-15H2,1,3-6H3/t16-,18+,19+,20+,21+,22-,23-,24-,26-/m0/s1 |
| InChIKey | TURVWSGULCMKTB-BQKKCDPNSA-N |
| Literature Reference Author | A.OHSAKI,R.YOKOYAMA,H.MIYATAKE,Y.FUKUYAMA |
| Literature Reference Citation | CHEM.PHARM.BULL.,54,1728(2006) |
| Literature Reference DOI | 10.1248/cpb.54.1728 |
| Molecular Weight | 438.648 g/mol |
| Sample ID | 55350 |
| Solvent | CDCl3 |