| SpectraBase Compound ID | 6uFjBNPO5AP |
|---|---|
| InChI | InChI=1S/2C31H50O3/c2*1-8-31(33,20(2)3)18-13-21(4)26-11-12-27-25-10-9-23-19-24(34-22(5)32)14-16-29(23,6)28(25)15-17-30(26,27)7/h2*8-9,20-21,24-28,33H,1,10-19H2,2-7H3/t2*21-,24+,25+,26-,27+,28+,29+,30-,31?/m11/s1 |
| InChIKey | PLFGLRMHQLBMLH-AODHIBDFSA-N |
| Mol Weight | 941.5 g/mol |
| Molecular Formula | C62H100O6 |
| Exact Mass | 940.751991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BhSJoMH4SKG |
|---|---|
| Name | SARINGOSTERYL-ACETATE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C62H100O6 |
| InChI | InChI=1S/2C31H50O3/c2*1-8-31(33,20(2)3)18-13-21(4)26-11-12-27-25-10-9-23-19-24(34-22(5)32)14-16-29(23,6)28(25)15-17-30(26,27)7/h2*8-9,20-21,24-28,33H,1,10-19H2,2-7H3/t2*21-,24+,25+,26-,27+,28+,29+,30-,31?/m11/s1 |
| InChIKey | PLFGLRMHQLBMLH-AODHIBDFSA-N |
| Literature Reference Author | K.KURATA,K.TANIGUCHI,K.SHIRAISHI,M.SUZUKI |
| Literature Reference Citation | PHYTOCHEM.,29,3678(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85305-Y |
| Molecular Weight | 941.472 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU26962 |