CAS 60546-10-3|Gomisin D

Introduction:Basic information about CAS 60546-10-3|Gomisin D, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameGomisin D
CAS Number60546-10-3Molecular Weight530.564
Density1.3±0.1 g/cm3Boiling Point698.5±55.0 °C at 760 mmHg
Molecular FormulaC28H34O10Melting Point194ºC
MSDS/Flash Point229.3±25.0 °C

Names

Name(11S,12R,15S,24S,25S)-12,25-Dihydroxy-18,19,20-trimethoxy-11,12,24,25-tetramethyl-4,6,9,14-tetraoxapentacyclo[13.7.3.03,7.08,22.016,21]pentacosa-1(22),2,7,16,18,20-hexaen-13-one
SynonymMore Synonyms

Gomisin D BiologicalActivity

DescriptionGomisin D, a lignan compound isolated from Fructus Schisandra, is a potential antidiabetic and anti-Alzheimer’s agent. Gomisin D inhibits UDP-Glucuronosyltransferases activity and scavenges ABTS(+) radicals. Gomisin D is used as a quality marker of Shengmai San and shenqi Jiangtang Granule[1].
Related CatalogSignaling Pathways >>Others >>OthersResearch Areas >>Metabolic Disease
Target

UDP-Glucuronosyltransferases[1]

References

[1]. Zheng X, et al. A Rapid UPLC-MS Method for Quantification of Gomisin D in Rat Plasma and Its Application to a Pharmacokinetic and Bioavailability Study. Molecules. 2019 Apr 10;24(7).

Chemical & Physical Properties

Density1.3±0.1 g/cm3
Boiling Point698.5±55.0 °C at 760 mmHg
Melting Point194ºC
Molecular FormulaC28H34O10
Molecular Weight530.564
Flash Point229.3±25.0 °C
Exact Mass530.215210
PSA122.14000
LogP3.95
Vapour Pressure0.0±2.3 mmHg at 25°C
Index of Refraction1.561
InChIKeyVLLFEMVDMFTBHG-KMIFWYFFSA-N
SMILESCOc1cc2c(c(OC)c1OC)-c1c3cc4c(c1OCC(C)C(C)(O)C(=O)OC2C(C)(O)C(C)C3)OCO4
Storage condition2-8℃

Synonyms

(11S,12R,15S,24S,25S)-12,25-Dihydroxy-18,19,20-trimethoxy-11,12,24,25-tetramethyl-4,6,9,14-tetraoxapentacyclo[13.7.3.0.0.0]pentacosa-1(22),2,7,16,18,20-hexaen-13-one
(11R,12R,15S,24S,25S)-12,25-Dihydroxy-18,19,20-trimethoxy-11,12,24,25-tetramethyl-4,6,9,14-tetraoxapentacyclo[13.7.3.0.0.0]pentacosa-1(22),2,7,16,18,20-hexaen-13-one
10,15-Propano-10H-1,3,4,9-tetraoxabenzo[3,4]cycloundec[1,2-e]inden-8(5H)-one, 6,7-dihydro-7,19-dihydroxy-12,13,14-trimethoxy-6,7,18,19-tetramethyl-, (6S,7R,10S,18S,19S)-
10,15-Propano-10H-1,3,4,9-tetraoxabenzo[3,4]cycloundec[1,2-e]inden-8(5H)-one, 6,7-dihydro-7,19-dihydroxy-12,13,14-trimethoxy-6,7,18,19-tetramethyl-, (6R,7R,10S,18S,19S)-
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