| SpectraBase Compound ID | 3WXAKEsbUIS |
|---|---|
| InChI | InChI=1S/C30H36O7/c1-15-10-26-23(9-8-20(15)7-6-17(3)31)29(28(34)37-26)13-21-12-22-18(4)27(33)36-25(22)11-16(2)30(21,35)14-24(29)19(5)32/h6-8,14-16,21-23,25-26,35H,4,9-13H2,1-3,5H3/b7-6+/t15-,16+,21+,22-,23?,25-,26+,29+,30+/m1/s1 |
| InChIKey | TYQLALYCGAKSBE-XLGHWBCXSA-N |
| Mol Weight | 508.6 g/mol |
| Molecular Formula | C30H36O7 |
| Exact Mass | 508.246103 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LX2f0JkwAJ6 |
|---|---|
| Name | PUNGIOLIDE A |
| Comments | see also:Phytochem.,29,2211(1990);Compound-#3 |
| Compound Number | 2051 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C30H36O7/c1-15-10-26-23(9-8-20(15)7-6-17(3)31)29(28(34)37-26)13-21-12-22-18(4)27(33)36-25(22)11-16(2)30(21,35)14-24(29)19(5)32/h6-8,14-16,21-23,25-26,35H,4,9-13H2,1-3,5H3/b7-6+/t15-,16+,21+,22-,23?,25-,26+,29+,30+/m1/s1 |
| InChIKey | TYQLALYCGAKSBE-XLGHWBCXSA-N |
| Literature Reference | ANNUAL REPORTS,NMR,30 NO.AUTHOR.AVAILABLE |
| Solvent | Chloroform |