Sargachromanol M

Modify Date: 2026-06-27 06:55:13

Sargachromanol M Structure
Sargachromanol M structure
Common Name Sargachromanol M
CAS Number 856414-62-5 Molecular Weight 410.6
Density N/A Boiling Point N/A
Molecular Formula C27H38O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name Sargachromanol M

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C27H38O3
Molecular Weight 410.6
InChIKey VYQSISDGHVLRPS-CWBAOMBQSA-N
SMILES CC1=CC(=CC2=C1O[C@](CC2)(C)CC/C=C(\C)/CCC/C(=C(\C=C(C)C)/C=O)/C)O

 Sargachromanol MBioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Inhibition of Candida albicans ICL assessed as formation of glyoxylate phenylhydrazon...
Source: ChEMBL
Target: Isocitrate lyase
External Id: CHEMBL1764546
Name: Inhibition of porcine cerebral cortex Na+/K+ ATPase by spectrophotometry
Source: ChEMBL
Target: N/A
External Id: CHEMBL1764545
Name: Antibacterial activity against Staphylococcus aureus ATCC 6538p after 24 hrs by broth...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL1764548
Name: Antibacterial activity against Bacillus subtilis ATCC 6633 after 24 hrs by broth dilu...
Source: ChEMBL
Target: Bacillus subtilis
External Id: CHEMBL1764547
Name: Antibacterial activity against Proteus vulgaris ATCC 3851 after 24 hrs by by broth di...
Source: ChEMBL
Target: Proteus vulgaris
External Id: CHEMBL1764550
Name: Antibacterial activity against Micrococcus luteus IFC 12708 after 24 hrs by by broth ...
Source: ChEMBL
Target: Micrococcus luteus
External Id: CHEMBL1764549
Name: Antifungal activity against Aspergillus fumigatus HIC 6094 at 100 ug/ml after 2 weeks
Source: ChEMBL
Target: Aspergillus fumigatus
External Id: CHEMBL1764552
Name: Antifungal activity against Candida albicans ATCC 10231 at 100 ug/ml after 2 weeks
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL1764551
Name: Antioxidant activity assessed as DPPH radical scavenging activity at 100 ug/mL
Source: ChEMBL
Target: N/A
External Id: CHEMBL998150
Name: Antibacterial activity against Escherichia coli ATCC 25922 after 24 hrs by broth dilu...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL1764554
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 Sargachromanol M | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the InChIKey of Sargachromanol M?
A: InChIKey of Sargachromanol M is VYQSISDGHVLRPS-CWBAOMBQSA-N.
Q: What is the molecular formula of Sargachromanol M?
A: Molecular formula of Sargachromanol M is C27H38O3.
Q: What is the English name of Sargachromanol M?
A: The English name of Sargachromanol M is Sargachromanol M.
Q: What is the molecular weight of Sargachromanol M?
A: Molecular weight of Sargachromanol M is 410.6.
Q: What is the SMILES notation of Sargachromanol M?
A: SMILES notation of Sargachromanol M is CC1=CC(=CC2=C1O[C@](CC2)(C)CC/C=C(\C)/CCC/C(=C(\C=C(C)C)/C=O)/C)O.
Q: What is the CAS number of Sargachromanol M?
A: CAS number of Sargachromanol M is 856414-62-5.
Q: What is the Chinese name of 856414-62-5?
A: Chinese name of 856414-62-5 is 856414-62-5.
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