| SpectraBase Compound ID | 2j55Y2qAFEl |
|---|---|
| InChI | InChI=1S/C35H60O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h10,20-22,24-33,36-39H,7-9,11-19H2,1-6H3/t21-,22-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1 |
| InChIKey | NPJICTMALKLTFW-OFUAXYCQSA-N |
| Mol Weight | 576.9 g/mol |
| Molecular Formula | C35H60O6 |
| Exact Mass | 576.43899 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 13v45ieyMfC |
|---|---|
| Name | DAUCOSTEROL |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H60O6 |
| InChI | InChI=1S/C35H60O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h10,20-22,24-33,36-39H,7-9,11-19H2,1-6H3/t21-,22-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1 |
| InChIKey | NPJICTMALKLTFW-OFUAXYCQSA-N |
| Literature Reference Author | X.XU,X.GAO,L.JIN,P.S.BHADURY,K.YUAN,D.HU,B.SONG,S.YANG |
| Literature Reference Citation | CELL.DIV.,6,1(2011) |
| Literature Reference DOI | 10.1186/1747-1028-6-14 |
| Molecular Weight | 576.858 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWBT16697 |