![5alpha,5'alpha-THIOBIS[4alpha-HYDROXY-10beta-METHYL-2,7-OXECANEDIONE]](/api/spectrum/DnY4Ke6x5x6/structure.png?h=300&w=458 "5alpha,5'alpha-THIOBIS[4alpha-HYDROXY-10beta-METHYL-2,7-OXECANEDIONE]")
| SpectraBase Compound ID | KBMnX7aIhIv |
|---|---|
| InChI | InChI=1S/C20H30O8S/c1-11-3-5-13(21)7-17(15(23)9-19(25)27-11)29-18-8-14(22)6-4-12(2)28-20(26)10-16(18)24/h11-12,15-18,23-24H,3-10H2,1-2H3/t11-,12-,15+,16+,17-,18-/m1/s1 |
| InChIKey | OCCACARZDNRVJG-QKZKPRJSSA-N |
| Mol Weight | 430.51 g/mol |
| Molecular Formula | C20H30O8S |
| Exact Mass | 430.166139 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DnY4Ke6x5x6 |
|---|---|
| Name | 5 alpha, 5' alpha- thiobis[4 alpha-hydroxy-10 beta-methyl-2,7-oxecanedione] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H30O8S |
| InChI | InChI=1S/C20H30O8S/c1-11-3-5-13(21)7-17(15(23)9-19(25)27-11)29-18-8-14(22)6-4-12(2)28-20(26)10-16(18)24/h11-12,15-18,23-24H,3-10H2,1-2H3/t11-,12-,15+,16+,17-,18-/m1/s1 |
| InChIKey | OCCACARZDNRVJG-QKZKPRJSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38622M |
| Solvent | Polysol |