![CYCLODECA[B]FURAN-2(3H)-ONE, 4-(ACETYLOXY)-3A-4,7,8,11,11A-HEXAHYDRO-10-(HYDROXYMETHYL)-6-METHYL-3-METHYLENE-](/api/spectrum/DE4fB2mjFNO/structure.png?h=300&w=458 "CYCLODECA[B]FURAN-2(3H)-ONE, 4-(ACETYLOXY)-3A-4,7,8,11,11A-HEXAHYDRO-10-(HYDROXYMETHYL)-6-METHYL-3-METHYLENE-")
| SpectraBase Compound ID | LdDO5XxgMYu |
|---|---|
| InChI | InChI=1S/C17H22O5/c1-10-5-4-6-13(9-18)8-15-16(11(2)17(20)22-15)14(7-10)21-12(3)19/h6-7,14-16,18H,2,4-5,8-9H2,1,3H3/b10-7+,13-6+ |
| InChIKey | XCLWINPDFJHWJT-PSSBGWJJSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C17H22O5 |
| Exact Mass | 306.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DE4fB2mjFNO |
|---|---|
| Name | CYCLODECA[B]FURAN-2(3H)-ONE, 4-(ACETYLOXY)-3A-4,7,8,11,11A-HEXAHYDRO-10-(HYDROXYMETHYL)-6-METHYL-3-METHYLENE- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H22O5 |
| InChI | InChI=1S/C17H22O5/c1-10-5-4-6-13(9-18)8-15-16(11(2)17(20)22-15)14(7-10)21-12(3)19/h6-7,14-16,18H,2,4-5,8-9H2,1,3H3/b10-7+,13-6+ |
| InChIKey | XCLWINPDFJHWJT-PSSBGWJJSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |