| SpectraBase Compound ID | LCMlQwigC04 |
|---|---|
| InChI | InChI=1S/C24H32O5/c1-13(2)17-10-16-8-9-20-23(5,6)22(29-15(4)26)12-21(27)24(20,7)18(16)11-19(17)28-14(3)25/h10-11,13,20,22H,8-9,12H2,1-7H3/t20?,22-,24+/m1/s1 |
| InChIKey | ZVKKMIONTLAWKM-ZUBLCLOHSA-N |
| Mol Weight | 400.5 g/mol |
| Molecular Formula | C24H32O5 |
| Exact Mass | 400.224974 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9eOXlWzBIdC |
|---|---|
| Name | 3B,12-DIACETOXY-1-OXOABIETA-8,11,13-TRIENE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H32O5 |
| InChI | InChI=1S/C24H32O5/c1-13(2)17-10-16-8-9-20-23(5,6)22(29-15(4)26)12-21(27)24(20,7)18(16)11-19(17)28-14(3)25/h10-11,13,20,22H,8-9,12H2,1-7H3/t20?,22-,24+/m1/s1 |
| InChIKey | ZVKKMIONTLAWKM-ZUBLCLOHSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |