Volvaltrate B

Modify Date: 2024-01-14 11:46:08

Volvaltrate B Structure
Volvaltrate B structure
Common Name Volvaltrate B
CAS Number 1181224-13-4 Molecular Weight 577.06
Density 1.3±0.1 g/cm3 Boiling Point 632.3±55.0 °C at 760 mmHg
Molecular Formula C27H41ClO11 Melting Point N/A
MSDS N/A Flash Point 336.2±31.5 °C

 Use of Volvaltrate B


Volvaltrate B is an anticancer agent, iridoid, can be obtained from the root of valerian (Valeriana officinalis). Volvaltrate B is effective against ovarian tumors in female mice. Volvaltrate B has the potential to study cancer[1][2].

 Names

Name ((1S,4aR,6S,7S,7aS)-6-acetoxy-7-(chloromethyl)-4a,7-dihydroxy-1-((3-methylbutanoyl)oxy)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-yl)methyl (R)-3-methyl-2-((3-methylbutanoyl)oxy)butanoate
Synonym More Synonyms

 Volvaltrate B Biological Activity

Description Volvaltrate B is an anticancer agent, iridoid, can be obtained from the root of valerian (Valeriana officinalis). Volvaltrate B is effective against ovarian tumors in female mice. Volvaltrate B has the potential to study cancer[1][2].
Related Catalog
References

[1]. Tan YZ, et al. Iridoids from Valeriana jatamansi induce autophagy-associated cell death via the PDK1/Akt/mTOR pathway in HCT116 human colorectal carcinoma cells. Bioorg Chem. 2019 Jun;87:136-141.  

[2]. Wang PC, et al. Iridoids and sesquiterpenoids from the roots of Valeriana officinalis. J Nat Prod. 2009 Sep;72(9):1682-5.  

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 632.3±55.0 °C at 760 mmHg
Molecular Formula C27H41ClO11
Molecular Weight 577.06
Flash Point 336.2±31.5 °C
Exact Mass 576.233765
PSA 154.89000
LogP 3.13
Vapour Pressure 0.0±4.2 mmHg at 25°C
Index of Refraction 1.526

 Safety Information

Hazard Codes Xi

 Synonyms

Butanoic acid, 3-methyl-2-(3-methyl-1-oxobutoxy)-, [(1S,4aR,6S,7S,7aS)-6-(acetyloxy)-7-(chloromethyl)-1,4a,5,6,7,7a-hexahydro-4a,7-dihydroxy-1-(3-methyl-1-oxobutoxy)cyclopenta[c]pyran-4-yl]methyl ester, (2R)-
{(1S,4aR,6S,7S,7aS)-6-Acetoxy-7-(chloromethyl)-4a,7-dihydroxy-1-[(3-methylbutanoyl)oxy]-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-yl}methyl (2R)-3-methyl-2-[(3-methylbutanoyl)oxy]butanoate
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