| SpectraBase Compound ID | Cw1BM9UPA5J |
|---|---|
| InChI | InChI=1S/C22H30O5/c1-8-11(2)20(25)27-15-10-16(26-13(4)23)22(7)17-12(3)9-14(24)18(22)19(17)21(15,5)6/h8-9,15-19H,10H2,1-7H3/b11-8-/t15-,16-,17-,18+,19-,22+/m1/s1 |
| InChIKey | NDAJKZJCHFSTHB-NYDIECNASA-N |
| Mol Weight | 374.48 g/mol |
| Molecular Formula | C22H30O5 |
| Exact Mass | 374.209324 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JlFcweT4Hgu |
|---|---|
| Name | LONGIPIN-2-ENE-7B-ANGELOYLOXY-9A-ACETYLOXY-1-ONE |
| Compound Number | 555 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C22H30O5/c1-8-11(2)20(25)27-15-10-16(26-13(4)23)22(7)17-12(3)9-14(24)18(22)19(17)21(15,5)6/h8-9,15-19H,10H2,1-7H3/b11-8-/t15-,16-,17-,18+,19-,22+/m1/s1 |
| InChIKey | NDAJKZJCHFSTHB-NYDIECNASA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Chloroform-d |