| SpectraBase Compound ID | K3eVXb5Mq3 |
|---|---|
| InChI | InChI=1S/C17H22O5/c1-10-5-4-6-13(9-21-12(3)18)8-15-16(14(19)7-10)11(2)17(20)22-15/h6-7,14-16,19H,2,4-5,8-9H2,1,3H3/b10-7+,13-6-/t14?,15-,16-/m0/s1 |
| InChIKey | UHQYOQKHQDMJGU-QDHIHWESSA-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 | JJITR1W4yme |
|---|---|
| Name | LAURENOBIOLIDE,14-ACETOXY,DESACETYL-A |
| Compound Number | 526A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H22O5/c1-10-5-4-6-13(9-21-12(3)18)8-15-16(14(19)7-10)11(2)17(20)22-15/h6-7,14-16,19H,2,4-5,8-9H2,1,3H3/b10-7+,13-6-/t14?,15-,16-/m0/s1 |
| InChIKey | UHQYOQKHQDMJGU-QDHIHWESSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |