![AZULENO[6,5-B]FURAN-2(3H)-ONE, 8-[9ACETYLOXY)METHYL]-3A,4,4A,5,6,7,7A,9A-OCTAHYDRO-4,5-DIHYDROXY-5-METHYL-3-METHYLENE-](/api/spectrum/Dh8niGYhExT/structure.png?h=300&w=458 "AZULENO[6,5-B]FURAN-2(3H)-ONE, 8-[9ACETYLOXY)METHYL]-3A,4,4A,5,6,7,7A,9A-OCTAHYDRO-4,5-DIHYDROXY-5-METHYL-3-METHYLENE-")
| SpectraBase Compound ID | 2B8xiDnAa2Q |
|---|---|
| InChI | InChI=1S/C17H22O6/c1-8-13-12(23-16(8)20)6-10(7-22-9(2)18)11-4-5-17(3,21)14(11)15(13)19/h6,11-15,19,21H,1,4-5,7H2,2-3H3 |
| InChIKey | FNMWVZKUNFMUDV-UHFFFAOYSA-N |
| Mol Weight | 322.36 g/mol |
| Molecular Formula | C17H22O6 |
| Exact Mass | 322.141638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dh8niGYhExT |
|---|---|
| Name | AZULENO[6,5-B]FURAN-2(3H)-ONE, 8-[9ACETYLOXY)METHYL]-3A,4,4A,5,6,7,7A,9A-OCTAHYDRO-4,5-DIHYDROXY-5-METHYL-3-METHYLENE- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H22O6 |
| InChI | InChI=1S/C17H22O6/c1-8-13-12(23-16(8)20)6-10(7-22-9(2)18)11-4-5-17(3,21)14(11)15(13)19/h6,11-15,19,21H,1,4-5,7H2,2-3H3 |
| InChIKey | FNMWVZKUNFMUDV-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |