| SpectraBase Compound ID | 7pAuzIjUXqK |
|---|---|
| InChI | InChI=1S/C19H33NO14.Na/c1-6(15-13(27)12(26)14(28)17(31-3)32-15)33-19(18(29)30)4-8(23)10(20-7(2)22)16(34-19)11(25)9(24)5-21;/h6,8-17,21,23-28H,4-5H2,1-3H3,(H,20,22)(H,29,30);/q;+1/p-1/t6?,8-,9+,10+,11+,12-,13+,14+,15+,16+,17+,19+;/m0./s1 |
| InChIKey | FMOBHBNYUVUTCC-JJBUQPDOSA-M |
| Mol Weight | 521.4 g/mol |
| Molecular Formula | C19H32NNaO14 |
| Exact Mass | 521.172049 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2aalkvh5rkU |
|---|---|
| Name | FMOBHBNYUVUTCC-JJBUQPDOSA-M |
| Compound Number | 16D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H32NNaO14 |
| InChI | InChI=1S/C19H33NO14.Na/c1-6(15-13(27)12(26)14(28)17(31-3)32-15)33-19(18(29)30)4-8(23)10(20-7(2)22)16(34-19)11(25)9(24)5-21;/h6,8-17,21,23-28H,4-5H2,1-3H3,(H,20,22)(H,29,30);/q;+1/p-1/t6?,8-,9+,10+,11+,12-,13+,14+,15+,16+,17+,19+;/m0./s1 |
| InChIKey | FMOBHBNYUVUTCC-JJBUQPDOSA-M |
| Literature Reference Author | S.SABESAN,S.NEIRA,F.DAVIDSON,J.O.DUUS,K.BOCK |
| Literature Reference Citation | J.AM.CHEM.SOC.,116,1616(1994) |
| Literature Reference DOI | 10.1021/ja00084a003 |
| Molecular Weight | 521.451 g/mol |
| Solvent | D2O |
| Source File Reference | UWRU6995 |