| SpectraBase Compound ID | I7vCFzzPG3j |
|---|---|
| InChI | InChI=1S/C30H52O4/c1-18(9-13-24(32)27(4,5)34)19-15-16-28(6)22-12-10-20-21(11-14-23(31)26(20,2)3)30(22,8)25(33)17-29(19,28)7/h10,18-19,21-25,31-34H,9,11-17H2,1-8H3/t18-,19-,21-,22+,23+,24-,25-,28+,29-,30+/m1/s1 |
| InChIKey | JLYBBRAAICDTIS-AYEHCKLZSA-N |
| Mol Weight | 476.7 g/mol |
| Molecular Formula | C30H52O4 |
| Exact Mass | 476.38656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6qNAF5Qs93g |
|---|---|
| Name | MOGROL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H52O4 |
| InChI | InChI=1S/C30H52O4/c1-18(9-13-24(32)27(4,5)34)19-15-16-28(6)22-12-10-20-21(11-14-23(31)26(20,2)3)30(22,8)25(33)17-29(19,28)7/h10,18-19,21-25,31-34H,9,11-17H2,1-8H3/t18-,19-,21-,22+,23+,24-,25-,28+,29-,30+/m1/s1 |
| InChIKey | JLYBBRAAICDTIS-AYEHCKLZSA-N |
| Literature Reference Author | R.KASAI,R.L.NIE,K.NASHI,K.OHTANI,J.ZHOU,G.D.TAO,O.TANAKA |
| Literature Reference Citation | AGR.BIOL.CHEM.,53,3347(1989) |
| Literature Reference DOI | 10.1271/bbb1961.53.3347 |
| Molecular Weight | 476.740 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWIR7775 |