| SpectraBase Compound ID | 5ZVXvSxjc6i |
|---|---|
| InChI | InChI=1S/C30H42O10/c1-11-16(6)27(34)38-21(14-20(31)15(4)5)19(9)22-23(32)26(40-29(36)18(8)13-3)30(10,37)25(33)24(22)39-28(35)17(7)12-2/h11-13,20-24,26,31-32,37H,4,9,14H2,1-3,5-8,10H3/b16-11-,17-12-,18-13-/t20?,21?,22-,23-,24+,26-,30-/m0/s1 |
| InChIKey | FYZXLNYZJHWILH-KKZUMJLZSA-N |
| Mol Weight | 562.7 g/mol |
| Molecular Formula | C30H42O10 |
| Exact Mass | 562.277798 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EUiYi5SvABl |
|---|---|
| Name | 1-ALPHA,3-BETA,10-TRIHYDROXY-2-ALPHA,5-ALPHA,8-TRIANGELOYLOXYBISABOLA-7(14),11(12)-DIEN-4-ONE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H42O10 |
| InChI | InChI=1S/C30H42O10/c1-11-16(6)27(34)38-21(14-20(31)15(4)5)19(9)22-23(32)26(40-29(36)18(8)13-3)30(10,37)25(33)24(22)39-28(35)17(7)12-2/h11-13,20-24,26,31-32,37H,4,9,14H2,1-3,5-8,10H3/b16-11-,17-12-,18-13-/t20?,21?,22-,23-,24+,26-,30-/m0/s1 |
| InChIKey | FYZXLNYZJHWILH-KKZUMJLZSA-N |
| Literature Reference Author | K.GAO,L.YANG,Z.JIA |
| Literature Reference Citation | PLANTA.MED.,63,461(1997) |
| Literature Reference DOI | 10.1055/s-2006-957734 |
| Molecular Weight | 562.657 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UIAP898 |