| SpectraBase Compound ID | 3nvFGF8CARu |
|---|---|
| InChI | InChI=1S/C32H37NO14/c1-6-19-21-10-23-20-11-25(39)24(38)9-18(20)7-8-33(23)30(40)22(21)12-42-31(19)47-32-29(45-17(5)37)28(44-16(4)36)27(43-15(3)35)26(46-32)13-41-14(2)34/h6,9,11-12,19,21,23,26-29,31-32,38-39H,1,7-8,10,13H2,2-5H3/t19-,21+,23?,26?,27?,28?,29?,31+,32?/m1/s1 |
| InChIKey | DMZSYALHCISHQN-YCATZDFCSA-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 | HBCmureRNRz |
|---|---|
| Name | 7-O-DEMETHYL-O',O',O',O'-TETRAACETYLALANGISIDE |
| Compound Number | 7B-1-H-BETA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H37NO14 |
| InChI | InChI=1S/C32H37NO14/c1-6-19-21-10-23-20-11-25(39)24(38)9-18(20)7-8-33(23)30(40)22(21)12-42-31(19)47-32-29(45-17(5)37)28(44-16(4)36)27(43-15(3)35)26(46-32)13-41-14(2)34/h6,9,11-12,19,21,23,26-29,31-32,38-39H,1,7-8,10,13H2,2-5H3/t19-,21+,23?,26?,27?,28?,29?,31+,32?/m1/s1 |
| InChIKey | DMZSYALHCISHQN-YCATZDFCSA-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 | CDCl3 |
| Source File Reference | UWRU3951 |