| SpectraBase Compound ID | BBQtYaaBfRL |
|---|---|
| InChI | InChI=1S/C32H34O4/c1-33-26-15-10-24(11-16-26)20-29-28(19-14-23-8-6-5-7-9-23)30(32(36-4)22-31(29)35-3)21-25-12-17-27(34-2)18-13-25/h5-13,15-18,22H,14,19-21H2,1-4H3 |
| InChIKey | OPEMMZNZWWKQGT-UHFFFAOYSA-N |
| Mol Weight | 482.6 g/mol |
| Molecular Formula | C32H34O4 |
| Exact Mass | 482.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ACzdbDMeYCt |
|---|---|
| Name | TRIMETOXY ARUNDIN |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C32H34O4 |
| InChI | InChI=1S/C32H34O4/c1-33-26-15-10-24(11-16-26)20-29-28(19-14-23-8-6-5-7-9-23)30(32(36-4)22-31(29)35-3)21-25-12-17-27(34-2)18-13-25/h5-13,15-18,22H,14,19-21H2,1-4H3 |
| InChIKey | OPEMMZNZWWKQGT-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |