| SpectraBase Compound ID | LA0bZARjGWw |
|---|---|
| InChI | InChI=1S/C32H37NO14/c1-6-19-20-11-22-25-18(7-8-23(38)26(25)39)9-10-33(22)30(40)21(20)12-42-31(19)47-32-29(45-17(5)37)28(44-16(4)36)27(43-15(3)35)24(46-32)13-41-14(2)34/h6-8,12,19-20,22,24,27-29,31-32,38-39H,1,9-11,13H2,2-5H3/t19-,20+,22?,24?,27?,28?,29?,31+,32?/m1/s1 |
| InChIKey | OUWYUVYKBOWSRY-LSBMNVOZSA-N |
| Mol Weight | 659.6 g/mol |
| Molecular Formula | C32H37NO14 |
| Exact Mass | 659.221405 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4XVYN4Qa08a |
|---|---|
| Name | 7-O-DEMETHYL-O',O',O',O'-TETRAACETYLNEOALANGISIDE |
| Compound Number | 8B-1-H-BETA |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H37NO14 |
| InChI | InChI=1S/C32H37NO14/c1-6-19-20-11-22-25-18(7-8-23(38)26(25)39)9-10-33(22)30(40)21(20)12-42-31(19)47-32-29(45-17(5)37)28(44-16(4)36)27(43-15(3)35)24(46-32)13-41-14(2)34/h6-8,12,19-20,22,24,27-29,31-32,38-39H,1,9-11,13H2,2-5H3/t19-,20+,22?,24?,27?,28?,29?,31+,32?/m1/s1 |
| InChIKey | OUWYUVYKBOWSRY-LSBMNVOZSA-N |
| Literature Reference Author | G.BEKE,L.F.SZABO,B.PODANYI |
| Literature Reference Citation | J.NAT.PROD.,64,332(2001) |
| Literature Reference DOI | 10.1021/np000326l |
| Molecular Weight | 659.644 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWRU3952 |