(4S,7R,8S,9S,10Z,13Z,16S)-4,8-Dihydroxy-5,5,7,9,13-pentamethyl-16-[1-(2-methyl-1,3-thiazol-4-yl)-1-propen-2-yl]oxacyclohexadeca-10,13-diene-2,6-dione

Modify Date: 2025-08-20 07:20:39

(4S,7R,8S,9S,10Z,13Z,16S)-4,8-Dihydroxy-5,5,7,9,13-pentamethyl-16-[1-(2-methyl-1,3-thiazol-4-yl)-1-propen-2-yl]oxacyclohexadeca-10,13-diene-2,6-dione structure	Common Name	(4S,7R,8S,9S,10Z,13Z,16S)-4,8-Dihydroxy-5,5,7,9,13-pentamethyl-16-[1-(2-methyl-1,3-thiazol-4-yl)-1-propen-2-yl]oxacyclohexadeca-10,13-diene-2,6-dione
	CAS Number	1032119-44-0	Molecular Weight	489.667
	Density	1.1±0.1 g/cm3	Boiling Point	667.2±55.0 °C at 760 mmHg
	Molecular Formula	C₂₇H₃₉NO₅S	Melting Point	N/A
	MSDS	N/A	Flash Point	357.3±31.5 °C

Name	(4S,7R,8S,9S,10Z,13Z,16S)-4,8-Dihydroxy-5,5,7,9,13-pentamethyl-16-[1-(2-methyl-1,3-thiazol-4-yl)-1-propen-2-yl]oxacyclohexadeca-10,13-diene-2,6-dione
Synonym	More Synonyms

Density	1.1±0.1 g/cm3
Boiling Point	667.2±55.0 °C at 760 mmHg
Molecular Formula	C₂₇H₃₉NO₅S
Molecular Weight	489.667
Flash Point	357.3±31.5 °C
Exact Mass	489.254883
LogP	3.89
Vapour Pressure	0.0±2.1 mmHg at 25°C
Index of Refraction	1.530
InChIKey	XAYAKDZVINDZGB-ABXFTKPXSA-N
SMILES	CC1=CCC(C(C)=Cc2csc(C)n2)OC(=O)CC(O)C(C)(C)C(=O)C(C)C(O)C(C)C=CC1

Oxacyclohexadeca-10,13-diene-2,6-dione, 4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-[1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-, (4S,7R,8S,9S,10Z,13Z,16S)-

(4S,7R,8S,9S,10Z,13Z,16S)-4,8-Dihydroxy-5,5,7,9,13-pentamethyl-16-[1-(2-methyl-1,3-thiazol-4-yl)-1-propen-2-yl]oxacyclohexadeca-10,13-diene-2,6-dione

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(4S,7R,8S,9S,10Z,13Z,16S)-4,8-Dihydroxy-5,5,7,9,13-pentamethyl-16-[1-(2-methyl-1,3-thiazol-4-yl)-1-propen-2-yl]oxacyclohexadeca-10,13-diene-2,6-dione

Names

Chemical & Physical Properties

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.