Ergosterol peroxide glucoside

Modify Date: 2026-07-01 16:49:28

Ergosterol peroxide glucoside Structure
Ergosterol peroxide glucoside structure
Common Name Ergosterol peroxide glucoside
CAS Number 140447-22-9 Molecular Weight 590.788
Density 1.2±0.1 g/cm3 Boiling Point 675.9±55.0 °C at 760 mmHg
Molecular Formula C34H54O8 Melting Point N/A
MSDS N/A Flash Point 362.6±31.5 °C

 Use of Ergosterol peroxide glucoside


Ergosterol peroxide glucoside is an Ergosterol derivative[1].

 Names

Name Ergosterol peroxide glucoside
Synonym More Synonyms

 Ergosterol peroxide glucoside Biological Activity

Description Ergosterol peroxide glucoside is an Ergosterol derivative[1].
Related Catalog
References

[1]. Takaishi, Y., et al. (1991). Glycosides of ergosterol derivatives from Hericum erinacens. Phytochemistry, 30(12), 4117-4120.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 675.9±55.0 °C at 760 mmHg
Molecular Formula C34H54O8
Molecular Weight 590.788
Flash Point 362.6±31.5 °C
Exact Mass 590.381897
PSA 117.84000
LogP 5.73
Vapour Pressure 0.0±4.7 mmHg at 25°C
Index of Refraction 1.582
InChIKey CKJZKFPVVUQBMB-BQYQJAHWSA-N
SMILES CC(C)C(C)C=CC(C)C1CCC2C1(C)CCC1C23C=CC2(CC(OC4OC(CO)C(O)C(O)C4O)CCC12C)OO3

 Safety Information

Hazard Codes Xi

 Ergosterol peroxide glucosideBioassay

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Name: Cytotoxicity against human RPM18226 cells at 10 ug/mL
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL993278
Name: Cytotoxicity against human Jurkat cells at 10 ug/mL
Source: ChEMBL
Target: Jurkat
External Id: CHEMBL992448
Name: Cytotoxicity against human K562 cells at 10 ug/mL
Source: ChEMBL
Target: K562
External Id: CHEMBL992447
Name: Cytotoxicity against human HL60 cells at 10 ug/mL
Source: ChEMBL
Target: HL-60
External Id: CHEMBL993277
Name: Cytotoxicity against human WM1341 cells at 10 ug/mL
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL992449
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 Synonyms

β-D-Glucopyranoside, (1R,3aR,3bS,5aS,7S,9aR,9bR,11aR)-2,3,3a,6,7,8,9,9a,9b,10,11,11a-dodecahydro-9a,11a-dimethyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-3b,5a-etheno-1H-benz[c]indeno[5,4-e][1,2 ]dioxin-7-yl
(1S,2R,5R,6R,9R,10R,13S,15S)-5-[(2R,3E,5R)-5,6-Dimethyl-3-hepten-2-yl]-6,10-dimethyl-16,17-dioxapentacyclo[13.2.2.0.0.0]nonadec-18-en-13-yl β-D-glucopyranoside
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