| SpectraBase Compound ID | 8lamKRB1X1O |
|---|---|
| InChI | InChI=1S/C30H48O4/c1-18(2)8-7-9-19(3)20-12-13-27(5)21-10-11-22-28(6,25(33)34)23(31)16-24(32)30(22)17-29(21,30)15-14-26(20,27)4/h8,19-24,31-32H,7,9-17H2,1-6H3,(H,33,34)/t19-,20-,21+,22?,23+,24+,26-,27+,28+,29+,30-/m1/s1 |
| InChIKey | PASCVNXEVINGGG-ZVWWZRFRSA-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 | FEaiI92UUz6 |
|---|---|
| Name | MOLLIC-ACID;1-ALPHA,3-BETA-DIHYDROXY-CYClOART-24-EN-28-OIC-ACID |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O4 |
| InChI | InChI=1S/C30H48O4/c1-18(2)8-7-9-19(3)20-12-13-27(5)21-10-11-22-28(6,25(33)34)23(31)16-24(32)30(22)17-29(21,30)15-14-26(20,27)4/h8,19-24,31-32H,7,9-17H2,1-6H3,(H,33,34)/t19-,20-,21+,22?,23+,24+,26-,27+,28+,29+,30-/m1/s1 |
| InChIKey | PASCVNXEVINGGG-ZVWWZRFRSA-N |
| Literature Reference Author | R.KASAI,A.SASAKI,T.HASHIMOTO,T.KANEKO,K.OHTANI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,51,803(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00078-3 |
| Molecular Weight | 472.709 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWUC484 |