| SpectraBase Compound ID | AtD6PktskTu |
|---|---|
| InChI | InChI=1S/C28H28O7/c1-18(29)33-24-12-10-22(11-13-24)15-26-27(32-4)16-23(17-28(26)35-20(3)31)9-8-21-6-5-7-25(14-21)34-19(2)30/h5-7,10-14,16-17H,8-9,15H2,1-4H3 |
| InChIKey | QIOBSONEHKDCAN-UHFFFAOYSA-N |
| Mol Weight | 476.53 g/mol |
| Molecular Formula | C28H28O7 |
| Exact Mass | 476.183503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Srso3Lnpdd |
|---|---|
| Name | 3,3'-DI-O-ACETOXY-4-(P-O-ACETOXYBENZYL)-5-METHOXYBIBENZYL |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C28H28O7 |
| InChI | InChI=1S/C28H28O7/c1-18(29)33-24-12-10-22(11-13-24)15-26-27(32-4)16-23(17-28(26)35-20(3)31)9-8-21-6-5-7-25(14-21)34-19(2)30/h5-7,10-14,16-17H,8-9,15H2,1-4H3 |
| InChIKey | QIOBSONEHKDCAN-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |