| SpectraBase Compound ID | AnV5xlxLsGH |
|---|---|
| InChI | InChI=1S/C30H44O11/c1-11-15(4)26(34)39-19(14-20(31)29(8,9)37)18(7)21-22(32)25(41-28(36)17(6)13-3)30(10,38)24(33)23(21)40-27(35)16(5)12-2/h11-13,19-23,25,31-32,37-38H,7,14H2,1-6,8-10H3/b15-11-,16-12-,17-13-/t19?,20?,21-,22-,23+,25-,30-/m0/s1 |
| InChIKey | ARSUANVZLQGVLZ-JLCDRBCESA-N |
| Mol Weight | 580.7 g/mol |
| Molecular Formula | C30H44O11 |
| Exact Mass | 580.288362 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ryLTjLlyhi |
|---|---|
| Name | 1-ALPHA,3-BETA,10,11-TETRAHYDROXY-2-ALPHA,5A,8-TRIANGELOYLOXYBISABOLA-(7)14-EN-4-ONE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H44O11 |
| InChI | InChI=1S/C30H44O11/c1-11-15(4)26(34)39-19(14-20(31)29(8,9)37)18(7)21-22(32)25(41-28(36)17(6)13-3)30(10,38)24(33)23(21)40-27(35)16(5)12-2/h11-13,19-23,25,31-32,37-38H,7,14H2,1-6,8-10H3/b15-11-,16-12-,17-13-/t19?,20?,21-,22-,23+,25-,30-/m0/s1 |
| InChIKey | ARSUANVZLQGVLZ-JLCDRBCESA-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 | 580.673 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UIAP896 |