| SpectraBase Compound ID | 5jj0NJ6WNtm |
|---|---|
| InChI | InChI=1S/C26H38O13/c1-4-13-14-6-19(29)35-10-16-11(2)5-18(28)26(16,34)12(3)8-36-23(33)15(14)9-37-24(13)39-25-22(32)21(31)20(30)17(7-27)38-25/h4,9,11-12,14,16-18,20-22,24-25,27-28,30-32,34H,5-8,10H2,1-3H3/b13-4-/t11-,12?,14?,16?,17-,18-,20-,21+,22-,24-,25+,26+/m1/s1 |
| InChIKey | PYDQUAKPMYNFTL-YQNUDSMPSA-N |
| Mol Weight | 558.6 g/mol |
| Molecular Formula | C26H38O13 |
| Exact Mass | 558.231241 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5nsUFrGqjeq |
|---|---|
| Name | PYDQUAKPMYNFTL-YQNUDSMPSA-N |
| Compound Number | 149 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H38O13 |
| InChI | InChI=1S/C26H38O13/c1-4-13-14-6-19(29)35-10-16-11(2)5-18(28)26(16,34)12(3)8-36-23(33)15(14)9-37-24(13)39-25-22(32)21(31)20(30)17(7-27)38-25/h4,9,11-12,14,16-18,20-22,24-25,27-28,30-32,34H,5-8,10H2,1-3H3/b13-4-/t11-,12?,14?,16?,17-,18-,20-,21+,22-,24-,25+,26+/m1/s1 |
| InChIKey | PYDQUAKPMYNFTL-YQNUDSMPSA-N |
| Literature Reference Author | C.A.BOROS,F.R.STERMITZ |
| Literature Reference Citation | J.NAT.PROD.,54,1173(1991) |
| Literature Reference DOI | 10.1021/np50077a001 |
| Molecular Weight | 558.580 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS4506 |