| SpectraBase Compound ID | L0v8Ul6eZiR |
|---|---|
| InChI | InChI=1S/C30H44O4/c1-25(2)12-14-30(24(33)34)15-13-28(6)18(19(30)17-25)16-20(31)23-27(5)10-9-22(32)26(3,4)21(27)8-11-29(23,28)7/h16,19,21,23H,8-15,17H2,1-7H3,(H,33,34)/t19-,21-,23+,27-,28+,29+,30-/m0/s1 |
| InChIKey | VDDPQVQCXWFZJM-WTRJLLKISA-N |
| Mol Weight | 468.7 g/mol |
| Molecular Formula | C30H44O4 |
| Exact Mass | 468.32396 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AfXQl2f5VId |
|---|---|
| Name | 3,11-DIOXOOLEAN-12-EN-28-OIC_ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H44O4 |
| InChI | InChI=1S/C30H44O4/c1-25(2)12-14-30(24(33)34)15-13-28(6)18(19(30)17-25)16-20(31)23-27(5)10-9-22(32)26(3,4)21(27)8-11-29(23,28)7/h16,19,21,23H,8-15,17H2,1-7H3,(H,33,34)/t19-,21-,23+,27-,28+,29+,30-/m0/s1 |
| InChIKey | VDDPQVQCXWFZJM-WTRJLLKISA-N |
| Literature Reference Author | Y.FUKUDA,T.YAMADA,S.I.WADA,K.SAKAI,S.MATSUNAGA,R.TANAKA |
| Literature Reference Citation | J.NAT.PROD.,69,142(2006) |
| Literature Reference DOI | 10.1021/np0581014 |
| Molecular Weight | 468.677 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ16396 |