Identification |
Name: | (2S,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[(4aS,7aS)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yloxy]-3-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}methyl)tetrahydro-2H-pyran-2,3,4,5-tetrol (non-preferred name) |
Synonyms: | AC1L4HOX;(2S,3S,4R,5R,6S)-6-[[(4aS,7aS)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-2-(hydroxymethyl)-3-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol;78808-77-2;beta-D-Glucopyranoside, 4-((beta-D-glucopyranosyloxy)methyl)-1,4a,5,7a-tetrahydro-5-hydroxycyclopenta(c)pyran-1-yl, (1S-(1alpha,4aalpha,5alpha,7aalpha))- |
CAS: | 78808-77-2 |
Molecular Formula: | C21H32O14 |
Molecular Weight: | 508.4704 |
InChI: | InChI=1/C21H32O14/c22-6-11-12(24)13(25)14(26)18(33-11)32-8-20(29)16(28)15(27)19(35-21(20,30)7-23)34-17-10-3-1-2-9(10)4-5-31-17/h1,3-5,9-19,22-30H,2,6-8H2/t9-,10-,11+,12+,13-,14+,15+,16+,17?,18+,19-,20-,21-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 435.1°C |
Boiling Point: | 795.9°C at 760 mmHg |
Density: | 1.7g/cm3 |
Refractive index: | 1.682 |
Flash Point: | 435.1°C |
Safety Data |
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