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Sceliphrolactam - 90-100 %,≥93%, high purity , CAS No.1267888-95-8

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Sceliphrolactam - 90-100 %,≥93%, high purity , CAS No.1267888-95-8

≥90%,≥93%

CAS#: 1267888-95-8
Formula: C₂₃H₂₅ClO₆
Molecular Weight: 432.9
PubChem CID: 6450533

Item Number

S340832

Grouped product items
SKU	Size	Availability	Price	Qty
S340832-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$133.90
S340832-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$520.90

a polyene antibiotic also known to have antifungal activity

Basic Description

Synonyms	6H-Furo[2,3-h]-2-benzopyran-6,8(6aH)-dione, 5-chloro-9-[(2S,3R)-3-hydroxy-20methyl-1-oxobutyl]-6a-methyl-3-[(1E,3S)-3-methyl-1-pentenyl)-,(6aS) \| J-005582 \| Q27136080 \| (6aS)-5-chloro-9-[(2S,3R)-3-hydroxy-2-methyl-butanoyl]-6a-methyl-3-[(E,3S)-3-methylpen
Specifications & Purity	≥90%,≥93%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	Sceliphrolactam is a polyene antibiotics also known to have antifungal activity. It inhibits amphothericin B-resistant Candida albicans (MIC 4μg/ml).

Associated Targets(Human)

AGS (1999 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Globisporangium ultimum (223 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Pyricularia grisea (1253 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Enterococcus faecalis (29875 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	(6aS)-5-chloro-9-[(2S,3R)-3-hydroxy-2-methylbutanoyl]-6a-methyl-3-[(E,3S)-3-methylpent-1-enyl]furo[2,3-h]isochromene-6,8-dione
INCHI	InChI=1S/C23H25ClO6/c1-6-11(2)7-8-14-9-15-16(10-29-14)18-17(20(26)12(3)13(4)25)22(28)30-23(18,5)21(27)19(15)24/h7-13,25H,6H2,1-5H3/b8-7+/t11-,12-,13+,23-/m0/s1
InChi Key	HWSQVPGTQUYLEQ-CCBHEJLASA-N
Canonical SMILES	CCC(C)C=CC1=CC2=C(C(=O)C3(C(=C(C(=O)O3)C(=O)C(C)C(C)O)C2=CO1)C)Cl
Isomeric SMILES	CC[C@H](C)/C=C/C1=CC2=C(C(=O)[C@@]3(C(=C(C(=O)O3)C(=O)[C@@H](C)[C@@H](C)O)C2=CO1)C)Cl
PubChem CID	6450533
Molecular Weight	432.9

Certificates

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Chemical and Physical Properties

Solubility	Soluble in DMSO, pyridine, methanol (slightly), and acetone (slightly).

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Sceliphrolactam - 90-100 %,≥93%, high purity , CAS No.1267888-95-8

Basic Description

Associated Targets(Human)

Associated Targets(non-human)

Mechanisms of Action

Names and Identifiers

Certificates

Certificate of Analysis(COA)

Chemical and Physical Properties

Related Documents

Solution Calculators

Molarity Calculator

Dilution Calculator

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