| SpectraBase Compound ID | 9BgbNOBnxM8 |
|---|---|
| InChI | InChI=1S/C17H22O5/c1-7-5-10(18)12-8(2)6-11-14(9(3)16(19)22-11)15(13(7)12)17(20)21-4/h7-8,11-13,15H,5-6H2,1-4H3/t7-,8+,11-,12-,13+,15+/m0/s1 |
| InChIKey | RZTLZZBDYRRFKE-IORVDEIYSA-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 | FVU2j3zZdFY |
|---|---|
| Name | 1-B-H,4-A-H,5-B-H,10-A-H-GUAI-7(11)-12,8-A-OLIDE,5-A-CARBOXYMETHYL |
| Compound Number | 1568 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H22O5/c1-7-5-10(18)12-8(2)6-11-14(9(3)16(19)22-11)15(13(7)12)17(20)21-4/h7-8,11-13,15H,5-6H2,1-4H3/t7-,8+,11-,12-,13+,15+/m0/s1 |
| InChIKey | RZTLZZBDYRRFKE-IORVDEIYSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |