1,4-Sorbitan

CAS No.:27299-12-3

TBW04931
1,4-Sorbitan;1,4-anhydro-D-Glucitol;1,4-Anhydro-D-sorbitol;1,4-anhydrosorbitol;UNII-AV0YTZ4E6J;Arlitan;27299-12-3;27299-12-3;27299-12-3;NS00011485;NS00011485;NS00011485;DTXSID20893390;DTXSID20893390;DTXSID20893390;UNII-6O92ICV9RU;UNII-6O92ICV9RU;UNII-6O92ICV9RU;12441-09-7;12441-09-7;12441-09-7;AT36238;AT36238;AT36238;1,4-Anhydro-D-glucitol;1,4-Anhydro-D-glucitol;1,4-Anhydro-D-glucitol;1,4-SORBITAN [USP-RS];1,4-SORBITAN [USP-RS];1,4-SORBITAN [USP-RS];DB14474;DB14474;DB14474;CS-0208700;CS-0208700;CS-0208700;JNYAEWCLZODPBN-JGWLITMVSA-N;JNYAEWCLZODPBN-JGWLITMVSA-N;JNYAEWCLZODPBN-JGWLITMVSA-N;Sorbitan;Sorbitan;Sorbitan;DTXSID50893383;DTXSID50893383;DTXSID50893383;EINECS 235-671-0;EINECS 235-671-0;EINECS 235-671-0;W-202151;W-202151;W-202151;100402-56-0;100402-56-0;100402-56-0;1,4-Anhydroglucitol;1,4-Anhydroglucitol;1,4-Anhydroglucitol;EINECS 309-491-9;EINECS 309-491-9;EINECS 309-491-9;AV0YTZ4E6J;AV0YTZ4E6J;AV0YTZ4E6J;Q59951142;Q59951142;Q59951142;28218-56-6;28218-56-6;28218-56-6;(2R,3R,4S)-2-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol;(2R,3R,4S)-2-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol;(2R,3R,4S)-2-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol;d-Glucose, ether with 1,4-anhydro-d-glucitol;d-Glucose, ether with 1,4-anhydro-d-glucitol;d-Glucose, ether with 1,4-anhydro-d-glucitol;6O92ICV9RU;6O92ICV9RU;6O92ICV9RU;(2R,3R,4S)-2-((R)-1,2-Dihydroxyethyl)tetrahydrofuran-3,4-diol;(2R,3R,4S)-2-((R)-1,2-Dihydroxyethyl)tetrahydrofuran-3,4-diol;(2R,3R,4S)-2-((R)-1,2-Dihydroxyethyl)tetrahydrofuran-3,4-diol;EINECS 248-391-9;EINECS 248-391-9;EINECS 248-391-9;SCHEMBL1386;SCHEMBL1386;SCHEMBL1386;AKOS006274480;AKOS006274480;AKOS006274480;Glucitol, 1,4-anhydro-
inquiry
C6H12O5
164.16

Product introduction

Category: Natural products
Appearance: powder
Purity: 95~98%(HPLC)
Storage conditions: -20°C under seal save, placed in ventilated, dry environment
Application: All our products are for research and lab only. Injecting, eating and other ways are forbidden.
Package: 5mg,10mg ,20mg ,50mg ,100mg,1g, 100g or customized
SMILES: OC[C@H](C1[C@@H](O)[C@H](O)CO1)O