| SpectraBase Compound ID | 6g1kshrOqV0 |
|---|---|
| InChI | InChI=1S/C21H32O8/c1-9-6-14-12(10(2)19(26)27-14)7-13-11(9)4-5-21(13,3)29-20-18(25)17(24)16(23)15(8-22)28-20/h10-18,20,22-25H,1,4-8H2,2-3H3/t10-,11+,12+,13+,14+,15+,16+,17-,18+,20-,21+/m0/s1 |
| InChIKey | INJZVJKIFPZAKG-MXJXNUFNSA-N |
| Mol Weight | 412.5 g/mol |
| Molecular Formula | C21H32O8 |
| Exact Mass | 412.209718 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BZjk7SHfXOy |
|---|---|
| Name | LEMMONIN C |
| Compound Number | 1531 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C21H32O8/c1-9-6-14-12(10(2)19(26)27-14)7-13-11(9)4-5-21(13,3)29-20-18(25)17(24)16(23)15(8-22)28-20/h10-18,20,22-25H,1,4-8H2,2-3H3/t10-,11+,12+,13+,14+,15+,16+,17-,18+,20-,21+/m0/s1 |
| InChIKey | INJZVJKIFPZAKG-MXJXNUFNSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |