| SpectraBase Compound ID | 81CN0ApJlq5 |
|---|---|
| InChI | InChI=1S/C30H32O11/c1-13(31)38-17-10-14-6-5-7-18(32)26(14,3)15-8-9-28(36)24(35)40-27(4)19-11-25(2)16(23(34)39-19)12-37-29(20(15)17)22(33)21(25)30(27,28)41-29/h5,7,10,15-17,19-21,36H,6,8-9,11-12H2,1-4H3/t15-,16-,17+,19+,20-,21-,25+,26-,27-,28-,29+,30-/m0/s1 |
| InChIKey | FJGVYGOYEPSXJS-RGKQUVIRSA-N |
| Mol Weight | 568.6 g/mol |
| Molecular Formula | C30H32O11 |
| Exact Mass | 568.194462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ILZKddBbxZP |
|---|---|
| Name | 7-ALPHA-ACETOXY-PHYSALIN-B |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H32O11 |
| InChI | InChI=1S/C30H32O11/c1-13(31)38-17-10-14-6-5-7-18(32)26(14,3)15-8-9-28(36)24(35)40-27(4)19-11-25(2)16(23(34)39-19)12-37-29(20(15)17)22(33)21(25)30(27,28)41-29/h5,7,10,15-17,19-21,36H,6,8-9,11-12H2,1-4H3/t15-,16-,17+,19+,20-,21-,25+,26-,27-,28-,29+,30-/m0/s1 |
| InChIKey | FJGVYGOYEPSXJS-RGKQUVIRSA-N |
| Literature Reference Author | M.KAWAI,T.OGURA,B.MAKINO,A.MATSUMOTO,H.YAMAMURA,Y.BUTSUGAN,M .HAYASHI |
| Literature Reference Citation | PHYTOCHEM.,31,4299(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80462-N |
| Molecular Weight | 568.577 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN26753 |