| Identification | Back Directory | [Name]
1-O-[8-[4-Oxo-5-[(Z)-2-pentenyl]-2-cyclopentenyl]octanoyl]-2-O-[6-[4-oxo-5-[(Z)-2-pentenyl]-2-cyclopentenyl]hexanoyl]-3-O-(6-O-α-D-galactopyranosyl-β-D-galactopyranosyl)-L-glycerol | [CAS]
852369-54-1 | [Synonyms]
Arabidopside C
1-O-[8-[4-Oxo-5-[(Z)-2-pentenyl]-2-cyclopentenyl]octanoyl]-2-O-[6-[4-oxo-5-[(Z)-2-pentenyl]-2-cyclopentenyl]hexanoyl]-3-O-(6-O-α-D-galactopyranosyl-β-D-galactopyranosyl)-L-glycerol
(2S)-2-[(6-{4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}hexanoyl)oxy]-3-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}propyl 8-{4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}octanoate | [Molecular Formula]
C49H76O17 | [MOL File]
852369-54-1.mol | [Molecular Weight]
937.12 |
| Chemical Properties | Back Directory | [Boiling point ]
1025.227±65.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.278±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [pka]
12.835±0.70(predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: Arabidopside C is an arabidopside that is arabidopside A in which the hydrogen of the hydroxy group at position 6 of the beta-D-galactosyl moiety is replaced by an alpha-D-galactosyl group. It is an arabidopside, a beta-D-galactoside, a diester, a glycosylgalactose derivative and a glycoglycerolipid. |
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