| Identification |
| Name: | (4aR)-7-methyl-1-{[(2S,3R,4R,5S,6R)-3,4,5,6-tetrahydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate (non-preferred name) |
| Synonyms: | Ajugoside;AC1L45L8;[(4aR)-7-methyl-1-[(2S,3R,4R,5S,6R)-3,4,5,6-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-7-yl] acetate;52916-96-8;80185-55-3;beta-D-Glucopyranoside, (1S,4aR,5R,7S,7aS)-7-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-5-hydroxy-7-methylcyclopenta(c)pyran-1-yl;beta-D-Glucopyranoside, 7-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-5-hydroxy-7-methylcyclopenta(c)pyran-1-yl, (1S-(1alpha,4aalpha,5alpha,7alpha,7aalpha))- |
| CAS: | 52916-96-8;80185-55-3 |
| Molecular Formula: | C17H26O10 |
| Molecular Weight: | 390.3823 |
| InChI: | InChI=1/C17H26O10/c1-8(19)26-16(2)5-3-9-4-6-24-14(10(9)16)25-15-12(21)11(20)13(22)17(23,7-18)27-15/h4,6,9-15,18,20-23H,3,5,7H2,1-2H3/t9-,10?,11-,12-,13+,14?,15+,16?,17-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 203.6°C |
| Boiling Point: | 572.7°C at 760 mmHg |
| Density: | 1.5g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 203.6°C |
| Safety Data |
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