| SpectraBase Compound ID | FHcXIB0UPqS |
|---|---|
| InChI | InChI=1S/C29H44O8/c1-14-16(15(2)37-25(14)34)10-24(33)28(5,35)23-7-9-29(36)18-11-20(30)19-12-21(31)22(32)13-26(19,3)17(18)6-8-27(23,29)4/h11,14-17,19,21-24,31-33,35-36H,6-10,12-13H2,1-5H3/t14-,15+,16-,17-,19-,21+,22-,23-,24+,26+,27+,28?,29-/m0/s1/i1+1,3+1,4+1,5+1,9+1,11+1,13+1,16+1,17+1,19+1,21+1,23+1,24+1,25+1,27+1 |
| InChIKey | NEFYSBQJYCICOG-FTXYOPLCSA-N |
| Mol Weight | 535.5 g/mol |
| Molecular Formula | C1413C15H44O8 |
| Exact Mass | 535.353941 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L58JlIVVJBz |
|---|---|
| Name | CYASTERONE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H44O8 |
| InChI | InChI=1S/C29H44O8/c1-14-16(15(2)37-25(14)34)10-24(33)28(5,35)23-7-9-29(36)18-11-20(30)19-12-21(31)22(32)13-26(19,3)17(18)6-8-27(23,29)4/h11,14-17,19,21-24,31-33,35-36H,6-10,12-13H2,1-5H3/t14-,15+,16-,17-,19-,21+,22-,23-,24+,26+,27+,28?,29-/m0/s1/i1+1,3+1,4+1,5+1,9+1,11+1,13+1,16+1,17+1,19+1,21+1,23+1,24+1,25+1,27+1 |
| InChIKey | NEFYSBQJYCICOG-FTXYOPLCSA-N |
| Literature Reference Author | M.NAGAKARI,T.KUSHIRO,T.MATSUMOTO,N.TANAKA,K.KAKINUMA,Y.FUJIM OTO |
| Literature Reference Citation | PHYTOCHEM.,36,907(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90461-8 |
| Molecular Weight | 520.664 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS25788 |