| SpectraBase Compound ID | 3kPZOo4vAqd |
|---|---|
| InChI | InChI=1S/C34H48O11/c1-16-26(42-17(2)35)28(39-6)29(43-18(3)36)31(41-16)44-21-9-11-32(4)20(14-21)7-8-23-25(32)27-30(45-27)33(5)22(10-12-34(23,33)38)19-13-24(37)40-15-19/h13,16,20-23,25-31,38H,7-12,14-15H2,1-6H3/t16-,20?,21?,22?,23?,25?,26-,27?,28+,29-,30?,31-,32?,33?,34?/m0/s1 |
| InChIKey | FKZIQSRDBCFVJD-FBTFSFMJSA-N |
| Mol Weight | 632.7 g/mol |
| Molecular Formula | C34H48O11 |
| Exact Mass | 632.319662 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Q8pEULuiad |
|---|---|
| Name | 4'-Acetyl-cerbertin |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C34H48O11 |
| InChI | InChI=1S/C34H48O11/c1-16-26(42-17(2)35)28(39-6)29(43-18(3)36)31(41-16)44-21-9-11-32(4)20(14-21)7-8-23-25(32)27-30(45-27)33(5)22(10-12-34(23,33)38)19-13-24(37)40-15-19/h13,16,20-23,25-31,38H,7-12,14-15H2,1-6H3/t16-,20?,21?,22?,23?,25?,26-,27?,28+,29-,30?,31-,32?,33?,34?/m0/s1 |
| InChIKey | FKZIQSRDBCFVJD-FBTFSFMJSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | L. Brown, H.T. Cheung, R. Thomas, J. Chem. Soc. Perkin I 1779 (1981). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |