(1S,3Z,5S,7S)-3-[(3,4-dihydroxyphenyl)-hydroxy-methylidene]-8,8-dimethyl-1,7-bis(3-methylbut-2-enyl)-5-[(2R)-5-methyl-2-prop-1-en-2-yl-hex-5-enyl]bicyclo[3.3.1]nonane-2,4,9-trione

Modify Date: 2025-11-29 15:26:41

(1S,3Z,5S,7S)-3-[(3,4-dihydroxyphenyl)-hydroxy-methylidene]-8,8-dimethyl-1,7-bis(3-methylbut-2-enyl)-5-[(2R)-5-methyl-2-prop-1-en-2-yl-hex-5-enyl]bicyclo[3.3.1]nonane-2,4,9-trione Structure
(1S,3Z,5S,7S)-3-[(3,4-dihydroxyphenyl)-hydroxy-methylidene]-8,8-dimethyl-1,7-bis(3-methylbut-2-enyl)-5-[(2R)-5-methyl-2-prop-1-en-2-yl-hex-5-enyl]bicyclo[3.3.1]nonane-2,4,9-trione structure
Common Name (1S,3Z,5S,7S)-3-[(3,4-dihydroxyphenyl)-hydroxy-methylidene]-8,8-dimethyl-1,7-bis(3-methylbut-2-enyl)-5-[(2R)-5-methyl-2-prop-1-en-2-yl-hex-5-enyl]bicyclo[3.3.1]nonane-2,4,9-trione
CAS Number 52617-32-0 Molecular Weight 602.80000
Density 1.107g/cm3 Boiling Point 712.5ºC at 760 mmHg
Molecular Formula C38H50O6 Melting Point N/A
MSDS N/A Flash Point 398.7ºC

 Names

Name Xanthochymol

 Chemical & Physical Properties

Density 1.107g/cm3
Boiling Point 712.5ºC at 760 mmHg
Molecular Formula C38H50O6
Molecular Weight 602.80000
Flash Point 398.7ºC
Exact Mass 602.36100
PSA 111.90000
LogP 8.91460
Index of Refraction 1.557
InChIKey TZZQZCIACNYHBG-MVJHLKBCSA-N
SMILES C=C(C)CCC(CC12CC(CC=C(C)C)C(C)(C)C(CC=C(C)C)(C(=O)C(=C(O)c3ccc(O)c(O)c3)C1=O)C2=O)C(=C)C

 Precursor & DownStream

Precursor  0

DownStream  1

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