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18296-45-2

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18296-45-2 Structure

18296-45-2 Structure
IdentificationBack Directory
[Name]

didrovaltrate
[CAS]

18296-45-2
[Synonyms]

C09776
didrovaltrate
DIHYDROVALTRATE
Dihydroisovaltrate
Dihydroisovaltratum
Dihydroisovalepotriate
(1S,7R)-4-[(3-Methylbutyryloxy)methyl]-4aα,5,6,7aα-tetrahydrospiro[cyclopenta[c]pyran-7(1H),2'-oxirane]-1α,6α-diol 1-(3-methylbutanoate)6-acetate
(1S,4aS,6S,7R,7aS)-6-acetyloxy-1-(3-methylbutanoyloxy)spiro[4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-4-yl]methyl3-methylbutanoate
3-Methylbutanoic acid (1S,7R)-6α-acetyloxy-4aα,5,6,7aα-tetrahydro-4-[(3-methyl-1-oxobutoxy)methyl]spiro[cyclopenta[c]pyran-7(1H),2'-oxiran]-1α-yl ester
Butanoic acid, 3-methyl-, (1S,2'R,4aS,6S,7aS)-6-(acetyloxy)-4a,5,6,7a-tetrahydro-4-[(3-methyl-1-oxobutoxy)methyl]spiro[cyclopenta[c]pyran-7(1H),2'-oxiran]-1-yl ester
[EINECS(EC#)]

242-175-8
[Molecular Formula]

C22H32O8
[MDL Number]

MFCD01656120
[MOL File]

18296-45-2.mol
[Molecular Weight]

424.48
Chemical PropertiesBack Directory
[Melting point ]

63-64℃
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS07,GHS08
[Signal word ]

Danger
[Hazard statements ]

H302-H314-H360-H371-H290
[Precautionary statements ]

P501-P260-P270-P202-P234-P201-P264-P280-P390-P308+P311-P303+P361+P353-P301+P330+P331-P363-P301+P312+P330-P304+P340+P310-P305+P351+P338+P310-P406-P405
[Toxicity]

mouse,LD50,intraperitoneal,123mg/kg (123mg/kg),BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY),Planta Medica. Vol. 52, Pg. 179, 1986.
Hazard InformationBack Directory
[Definition]

ChEBI: Didrovaltratum is an iridoid monoterpenoid.
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