| SpectraBase Compound ID | 9vUexozKynK |
|---|---|
| InChI | InChI=1S/C30H48O4/c1-19(9-8-13-26(2,3)34)20-12-14-29(7)25-23(32)17-22-21(10-11-24(33)27(22,4)5)30(25,18-31)16-15-28(20,29)6/h8,13,17-21,23-25,32-34H,9-12,14-16H2,1-7H3/b13-8+/t19-,20-,21-,23+,24?,25+,28-,29+,30-/m1/s1 |
| InChIKey | DIAXRIQADLDGOJ-HHJFIKIYSA-N |
| Mol Weight | 472.7 g/mol |
| Molecular Formula | C30H48O4 |
| Exact Mass | 472.35526 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ANpoj4UpCZL |
|---|---|
| Name | DIAXRIQADLDGOJ-HHJFIKIYSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O4 |
| InChI | InChI=1S/C30H48O4/c1-19(9-8-13-26(2,3)34)20-12-14-29(7)25-23(32)17-22-21(10-11-24(33)27(22,4)5)30(25,18-31)16-15-28(20,29)6/h8,13,17-21,23-25,32-34H,9-12,14-16H2,1-7H3/b13-8+/t19-,20-,21-,23+,24?,25+,28-,29+,30-/m1/s1 |
| InChIKey | DIAXRIQADLDGOJ-HHJFIKIYSA-N |
| Literature Reference Author | M.O.FATOPE,Y.TAKEDA,H.YAMASHITA,H.OKABE,T.YAMAUCHI |
| Literature Reference Citation | J.NAT.PROD.,53,1491(1990) |
| Literature Reference DOI | 10.1021/np50072a014 |
| Molecular Weight | 472.709 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWCS23152 |