CAS 220935-39-7|13-O-Deacetyltaxumairol Z

Introduction:Basic information about CAS 220935-39-7|13-O-Deacetyltaxumairol Z, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name13-O-Deacetyltaxumairol Z
CAS Number220935-39-7Molecular Weight604.64
Density1.4±0.1 g/cm3Boiling Point743.1±60.0 °C at 760 mmHg
Molecular FormulaC31H40O12Melting Point/
MSDS/Flash Point235.9±26.4 °C

Names

Name(2aR,4S,4aR,5R,6R,8S,9aS,10S,10aR,10bS)-10b-acetoxy-4a-(acetoxymethyl)-4,5,6,8-tetrahydroxy-9a-(2-hydroxypropan-2-yl)-7-methyl-2a,3,4,4a,5,6,8,9,9a,10,10a,10b-dodecahydro-1H-azuleno[5',6':3,4]benzo[1,2-b]oxet-10-yl benzoate
SynonymMore Synonyms

13-O-Deacetyltaxumairol Z BiologicalActivity

Description13-O-Deacetyltaxumairol Z is a compound isolated from extracts of the Formosan Taxus mairei[1].
Related CatalogResearch Areas >>OthersSignaling Pathways >>Others >>Others
References

[1]. Shen YC, et al. Taxumairols X--Z, new taxoids from Taiwanese Taxus mairei. Chem Pharm Bull (Tokyo). 2002;50(12):1561-1565.

Chemical & Physical Properties

Density1.4±0.1 g/cm3
Boiling Point743.1±60.0 °C at 760 mmHg
Molecular FormulaC31H40O12
Molecular Weight604.64
Flash Point235.9±26.4 °C
Exact Mass604.251953
PSA189.28000
LogP2.03
Vapour Pressure0.0±2.6 mmHg at 25°C
Index of Refraction1.623
InChIKeyIZPGQOGNFFVNFT-UHFFFAOYSA-N
SMILESCC(=O)OCC12C(O)CC3OCC3(OC(C)=O)C1C(OC(=O)c1ccccc1)C1(C(C)(C)O)CC(O)C(C)=C1C(O)C2O

Synonyms

(2aR,4S,4aR,5R,6R,8S,9aS,10S,10aR,10bS)-10b-Acetoxy-4a-(acetoxymethyl)-4,5,6,8-tetrahydroxy-9a-(2-hydroxy-2-propanyl)-7-methyl-2a,3,4,4a,5,6,8,9,9a,10,10a,10b-dodecahydro-1H-azuleno[5',6':3,4]benzo[1,2-b]oxet-10-yl benzoate
1H-Azuleno[5',6':3,4]benz[1,2-b]oxete-4,5,6,8,10,10b(2aH)-hexol, 4a-[(acetyloxy)methyl]-3,4,4a,5,6,8,9,9a,10,10a-decahydro-9a-(1-hydroxy-1-methylethyl)-7-methyl-, 10b-acetate 10-benzoate, (2aR,4S,4aR,5R,6R,8S,9aS,10S,10aR,10bS)-
CAS 3484-61-5|(12α)-12-Hydroxyabieta-7,13-dien-18-oic acid
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