SpectraBase Compound ID | 6KYfoVZ9uIC |
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InChI | InChI=1S/C16H22O8S/c1-10-4-6-11(7-5-10)25(19,20)23-14-13(18)12(17)8-21-16(14)9-22-15(2,3)24-16/h4-7,12-14,17-18H,8-9H2,1-3H3 |
InChIKey | FNYRJIOUPLCZPK-UHFFFAOYSA-N |
Mol Weight | 374.4 g/mol |
Molecular Formula | C16H22O8S |
Exact Mass | 374.103539 g/mol |
SpectraBase Spectrum ID | F1GUNt4wjCV |
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Name | 1,2-O-(1-Methylethylidene)-3-O-[(4-methylphenyl)sulfonyl]hex-2-ulopyranose |
Alternate Name(s) | (7,8-dihydroxy-3,3-dimethyl-2,4,10-trioxaspiro[4.5]decan-6-yl) 4-methylbenzenesulfonate 1,3,6-Trioxaspiro[4.5]decane-8,9,10-triiol, 2,2-dimethyl-, 10-p-toluenesulfonate (7,8-dihydroxy-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decan-6-yl) 4-methylbenzenesulfonate [2,2-dimethyl-7,8-bis(oxidanyl)-1,3,10-trioxaspiro[4.5]decan-6-yl] 4-methylbenzenesulfonate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H22O8S |
InChI | InChI=1S/C16H22O8S/c1-10-4-6-11(7-5-10)25(19,20)23-14-13(18)12(17)8-21-16(14)9-22-15(2,3)24-16/h4-7,12-14,17-18H,8-9H2,1-3H3 |
InChIKey | FNYRJIOUPLCZPK-UHFFFAOYSA-N |
Molecular Weight | 374.404 g/mol |
SMILES | OC1C(COC2(C1OS(c1ccc(cc1)C)(=O)=O)OC(OC2)(C)C)O |
SPLASH | splash10-1003-9610000000-fe2b54394ffc7b803795 |
Wiley ID | 1477724 |