![1,4,8-Trihydroxy-6,6,8-trimethyl-4,4a,5,6,7,7a,8,9-octahydroazuleno[5,6-c]furan-3(1H)-one](/api/spectrum/4mYATl3GiPY/structure.png?h=300&w=458 "1,4,8-Trihydroxy-6,6,8-trimethyl-4,4a,5,6,7,7a,8,9-octahydroazuleno[5,6-c]furan-3(1H)-one")
| SpectraBase Compound ID | 4Vgkm5mYNM7 |
|---|---|
| InChI | InChI=1S/C15H22O5/c1-14(2)4-7-9(6-14)15(3,19)5-8-10(11(7)16)13(18)20-12(8)17/h7,9,11-12,16-17,19H,4-6H2,1-3H3 |
| InChIKey | QCCOASRZEYICTE-UHFFFAOYSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C15H22O5 |
| Exact Mass | 282.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4mYATl3GiPY |
|---|---|
| Name | Lactarolide B |
| CAS Registry Number | 71305-97-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H22O5 |
| InChI | InChI=1S/C15H22O5/c1-14(2)4-7-9(6-14)15(3,19)5-8-10(11(7)16)13(18)20-12(8)17/h7,9,11-12,16-17,19H,4-6H2,1-3H3 |
| InChIKey | QCCOASRZEYICTE-UHFFFAOYSA-N |
| Literature Reference | M. Debernardi, G. Fronza, Phytochem. 18, 293 (1979). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Acetone-D6 |