| SpectraBase Compound ID | AngX2Zf4tAK |
|---|---|
| InChI | InChI=1S/C30H42O3/c1-18(9-8-10-19(2)27(32)33)21-13-15-29(6)22-11-12-25-28(4,5)26(31)14-16-30(25,7)24(22)17-23(29)20(21)3/h10-11,17-18,21,23,25H,3,8-9,12-16H2,1-2,4-7H3,(H,32,33)/b19-10-/t18-,21-,23+,25+,29+,30-/m1/s1 |
| InChIKey | YIZFTMPJTQVPGK-KNVDJFKXSA-N |
| Mol Weight | 450.7 g/mol |
| Molecular Formula | C30H42O3 |
| Exact Mass | 450.313395 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 42BFVb1aKsa |
|---|---|
| Name | TYROMYCIC-ACID-F;(24Z)-3-OXO-14-(13->12)-ABEO-LANOSTA-7,9(11),13(18),24-TETRAEN-26-OIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H42O3 |
| InChI | InChI=1S/C30H42O3/c1-18(9-8-10-19(2)27(32)33)21-13-15-29(6)22-11-12-25-28(4,5)26(31)14-16-30(25,7)24(22)17-23(29)20(21)3/h10-11,17-18,21,23,25H,3,8-9,12-16H2,1-2,4-7H3,(H,32,33)/b19-10-/t18-,21-,23+,25+,29+,30-/m1/s1 |
| InChIKey | YIZFTMPJTQVPGK-KNVDJFKXSA-N |
| Literature Reference Author | D.N.QUANG,T.HASHIMOTO,M.TANAKA,Y.ASAKAWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,1441(2003) |
| Literature Reference DOI | 10.1248/cpb.51.1441 |
| Molecular Weight | 450.662 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU20560 |