Identification |
Name: | (2S,3S,4R,5R,6S)-2-[(R)-chloro(hydroxy)methyl]-6-{[(4aS,7R,7aS)-7-hydroxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl]oxy}-3-methyltetrahydro-2H-pyran-2,3,4,5-tetrol (non-preferred name) |
Synonyms: | AC1L4K7O;(2S,3S,4R,5R,6S)-6-[[(4aS,7R,7aS)-7-hydroxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl]oxy]-2-[(R)-chloro(hydroxy)methyl]-3-methyloxane-2,3,4,5-tetrol;83889-82-1;beta-D-Glucopyranoside, (1S,4aS,5S,6R,7R,7aS)-6-chloro-1,4a,5,6,7,7a-hexahydro-5,7-dihydroxy-4-methylcyclopenta(c)pyran-1-yl |
CAS: | 83889-82-1 |
Molecular Formula: | C15H23ClO9 |
Molecular Weight: | 382.7907 |
InChI: | InChI=1/C15H23ClO9/c1-14(21)10(19)9(18)12(25-15(14,22)13(16)20)24-11-8-6(4-5-23-11)2-3-7(8)17/h4-13,17-22H,2-3H2,1H3/t6-,7+,8-,9+,10+,11?,12-,13-,14-,15+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 314.3°C |
Boiling Point: | 596.1°C at 760 mmHg |
Density: | 1.64g/cm3 |
Refractive index: | 1.644 |
Flash Point: | 314.3°C |
Safety Data |
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