Clerodenoside A

Modify Date: 2026-07-01 08:41:21

Clerodenoside A Structure
Clerodenoside A structure
 Common Name Clerodenoside A
CAS Number 164022-75-7 Molecular Weight 736.71
Density 1.4±0.1 g/cm3 Boiling Point 872.5±65.0 °C at 760 mmHg
Molecular Formula C35H44O17 Melting Point N/A
MSDS N/A Flash Point 267.6±27.8 °C

 Use of Clerodenoside A


Clerodenoside A is a phenolic glycoside that can be extracted from the stem of Clerodendrum inerme[1].

 Names

Name Clerodenoside A
Synonym More Synonyms

 Clerodenoside A Biological Activity

Description Clerodenoside A is a phenolic glycoside that can be extracted from the stem of Clerodendrum inerme[1].
Related Catalog
References

[1]. Minh T T, t al. Phenolic glycosides from the stems of Clerodendrum inerme Gaertn. collected in Vietnam[J]. Vietnam Journal of Science and Technology, 2021, 59(2): 189-195.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 872.5±65.0 °C at 760 mmHg
Molecular Formula C35H44O17
Molecular Weight 736.71
Flash Point 267.6±27.8 °C
Exact Mass 736.257874
PSA 235.43000
LogP 2.98
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.607
InChIKey FKQAKDVHZLFUIJ-UHFFFAOYSA-N
SMILES COc1ccc(CCOC2OC(CO)C(OC(=O)C=Cc3ccc(O)c(OC)c3)C(OC3OC(C)C(O)C(OC(C)=O)C3OC(C)=O)C2O)cc1O

 Safety Information

Hazard Codes Xi

 Synonyms

2-(3-Hydroxy-4-methoxyphenyl)ethyl 3-O-(2,3-di-O-acetyl-6-deoxy-α-L-mannopyranosyl)-4-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]-β-D-glucopyranoside
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Related Compounds: More...
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[(2R,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxyoxolan-3-yl] 2-cyanoethyl prop-2-enyl phosphate
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[(2R,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-2-[[[(2R,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxyoxolan-3-yl]oxy-(2-cyanoethoxy)phosphoryl]oxymethyl]-4-[tert-butyl(dimethyl)silyl]oxyoxolan-3-yl] 2-cyanoethyl prop-2-enyl phosphate
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D-Glucose, 2-deoxy-6-O-[2-deoxy-2-[[1-oxo-3-[(1-oxododecyl)oxy]tetradecyl]amino]-3-O-[1-oxo-3-[(1-oxotetradecyl)oxy]tetradecyl]-4-O-phosphono--D-glucopyranosyl]-2-[[1-oxo-3-[(1-oxohexadecyl)oxy]tetradecyl]amino]
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[(1S,4R)-4-[(1R,3aS,4Z,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-cyclopropylpent-2-enoxy]-tert-butyl-dimethylsilane
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N-[(2S)-1-[[(2S)-1-[[(2S,3S)-1-cyclohexyl-3-hydroxy-4-[(3R)-3-hydroxy-2,2-dimethyloxetan-3-yl]butan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]piperidine-1-carboxamide
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