| SpectraBase Compound ID | BhZ1Wumrv8F |
|---|---|
| InChI | InChI=1S/C15H20O4/c1-7-4-12-9(8(2)14(17)19-12)5-10-13(7)11(16)6-15(10,3)18/h9-12,16,18H,2,4-6H2,1,3H3/t9-,10-,11+,12-,15-/m1/s1 |
| InChIKey | GOEWWYIACSNKQO-BJIWRROBSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C15H20O4 |
| Exact Mass | 264.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5e5hBAOcILg |
|---|---|
| Name | 5-A-H-GUAI-1(10),11(13)-DIEN-12,8-B-OLIDE,2-B,4-B-DIHYDROXY |
| Compound Number | 1511 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H20O4/c1-7-4-12-9(8(2)14(17)19-12)5-10-13(7)11(16)6-15(10,3)18/h9-12,16,18H,2,4-6H2,1,3H3/t9-,10-,11+,12-,15-/m1/s1 |
| InChIKey | GOEWWYIACSNKQO-BJIWRROBSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Acetone |