| SpectraBase Compound ID | I4SAYNIER5n |
|---|---|
| InChI | InChI=1S/C18H26O5/c1-5-14(20)22-12-8-13(19)18(4)7-6-11-9(2)17(21)23-16(11)15(18)10(12)3/h9,11-13,16,19H,5-8H2,1-4H3/t9-,11-,12-,13+,16-,18-/m0/s1 |
| InChIKey | OUNHCWAUMMAFGK-SNOZRTOPSA-N |
| Mol Weight | 322.4 g/mol |
| Molecular Formula | C18H26O5 |
| Exact Mass | 322.178024 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 65MouwX6L7o |
|---|---|
| Name | 7-A-H,11-B-H-EUDESM-4-EN-12,6-A-OLIDE,1-B-HYDROXY-3-B-PROPIONYLOXY |
| Compound Number | 830 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C18H26O5/c1-5-14(20)22-12-8-13(19)18(4)7-6-11-9(2)17(21)23-16(11)15(18)10(12)3/h9,11-13,16,19H,5-8H2,1-4H3/t9-,11-,12-,13+,16-,18-/m0/s1 |
| InChIKey | OUNHCWAUMMAFGK-SNOZRTOPSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |