| product Name |
1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl-beta-D-glucopyranoside |
| CAS No |
479-98-1 |
| Synonyms |
Aucubine; (1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl beta-D-glucopyranoside; (1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl hexopyranoside; 5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl beta-D-glucopyranoside; aucubin |
| Molecular Formula |
C15H22O9 |
| Molecular Weight |
346.3298 |
| InChI |
InChI=1/C15H22O9/c16-4-6-3-8(18)7-1-2-22-14(10(6)7)24-15-13(21)12(20)11(19)9(5-17)23-15/h1-3,7-21H,4-5H2/t7?,8?,9-,10?,11-,12+,13-,14?,15+/m1/s1 |
| EINECS |
207-540-8 |
| Molecular Structure |
![479-98-1 1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl-beta-D-glucopyranoside](https://images-a.chemnet.com/suppliers/chembase/cas/cas479-98-1.gif)
|
| Density |
1.614g/cm3 |
| Melting point |
180℃ |
| Boiling point |
669.025°C at 760 mmHg |
| Refractive index |
1.66 |
| Flash point |
358.414°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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