| SpectraBase Compound ID | AZB7pmS5PMW |
|---|---|
| InChI | InChI=1S/C23H34O5/c1-15(13-21(26)27-6)7-9-18-16(2)8-10-19-22(18,4)12-11-20(25)23(19,5)14-28-17(3)24/h13,18-19H,2,7-12,14H2,1,3-6H3/b15-13+/t18?,19?,22-,23+/m1/s1 |
| InChIKey | GHTSZUCBRNXYEQ-YYFVSKLTSA-N |
| Mol Weight | 390.5 g/mol |
| Molecular Formula | C23H34O5 |
| Exact Mass | 390.240624 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J9Ehbsy4y2i |
|---|---|
| Name | METHYL-3-OXO-18-HYDROXLABDA-8(17),13E-DIEN-15-OATE |
| Compound Number | 110 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C23H34O5/c1-15(13-21(26)27-6)7-9-18-16(2)8-10-19-22(18,4)12-11-20(25)23(19,5)14-28-17(3)24/h13,18-19H,2,7-12,14H2,1,3-6H3/b15-13+/t18?,19?,22-,23+/m1/s1 |
| InChIKey | GHTSZUCBRNXYEQ-YYFVSKLTSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.2 |
| Solvent | Chloroform-d |