13-O-Deacetyltaxumairol Z

Modify Date: 2025-08-24 21:01:39

13-O-Deacetyltaxumairol Z Structure
13-O-Deacetyltaxumairol Z structure
 Common Name 13-O-Deacetyltaxumairol Z
CAS Number 220935-39-7 Molecular Weight 604.64
Density 1.4±0.1 g/cm3 Boiling Point 743.1±60.0 °C at 760 mmHg
Molecular Formula C31H40O12 Melting Point N/A
MSDS N/A Flash Point 235.9±26.4 °C

 Use of 13-O-Deacetyltaxumairol Z


13-O-Deacetyltaxumairol Z is a compound isolated from extracts of the Formosan Taxus mairei[1].

 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
Synonym More Synonyms

 13-O-Deacetyltaxumairol Z Biological Activity

Description 13-O-Deacetyltaxumairol Z is a compound isolated from extracts of the Formosan Taxus mairei[1].
Related Catalog
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

Density 1.4±0.1 g/cm3
Boiling Point 743.1±60.0 °C at 760 mmHg
Molecular Formula C31H40O12
Molecular Weight 604.64
Flash Point 235.9±26.4 °C
Exact Mass 604.251953
PSA 189.28000
LogP 2.03
Vapour Pressure 0.0±2.6 mmHg at 25°C
Index of Refraction 1.623
InChIKey IZPGQOGNFFVNFT-UHFFFAOYSA-N
SMILES CC(=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)-
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