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CH3OOOCH3H3C

CAS RN 484-12-8

IUPAC Navn: 7-methoxy-8-(3-methylbut-2-en-1-yl)-2H-chromen-2-one
Synonymer: osthole osthol ostole ostol
Molekylvægt (g/mol): 244.29
Molekylformel: C15H16O3
InChi Key: MBRLOUHOWLUMFF-UHFFFAOYSA-N
SMILES: COC1=CC=C2C=CC(=O)OC2=C1CC=C(C)C
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1 – 3 af 3 Resultater
1

Osthole, TRC

CAS: 484-12-8 Molekylær formel: C15 H16 O3 Molekylvægt (g/mol): 244.29 Synonym: 2H-1-Benzopyran-2-one, 7-methoxy-8-(3-methyl-2-buten-1-yl)-,2H-1-Benzopyran-2-one, 7-methoxy-8-(3-methyl-2-butenyl)- (9CI),Coumarin, 7-methoxy-8-(3-methyl-2-butenyl)- (7CI,8CI),Osthole (6CI),7-Methoxy-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-2-one,7-Methoxy-8-(3-methyl-2-butenyl)coumarin,7-Methoxy-8-isopentenylcoumarin,8-(3-Methyl-2-butenyl)herniarin,NSC 31868,Osthol,Ostol,Ostole IUPAC navn: 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one SMIL: COc1ccc2C=CC(=O)Oc2c1CC=C(C)C

Molekylvægt (g/mol) 244.29
CAS 484-12-8
Synonym 2H-1-Benzopyran-2-one, 7-methoxy-8-(3-methyl-2-buten-1-yl)-,2H-1-Benzopyran-2-one, 7-methoxy-8-(3-methyl-2-butenyl)- (9CI),Coumarin, 7-methoxy-8-(3-methyl-2-butenyl)- (7CI,8CI),Osthole (6CI),7-Methoxy-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-2-one,7-Methoxy-8-(3-methyl-2-butenyl)coumarin,7-Methoxy-8-isopentenylcoumarin,8-(3-Methyl-2-butenyl)herniarin,NSC 31868,Osthol,Ostol,Ostole
SMIL COc1ccc2C=CC(=O)Oc2c1CC=C(C)C
IUPAC navn 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one
Molekylær formel C15 H16 O3
2

Osthole, MedChemExpress

MedChemExpress Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H1 receptor activity. Osthole also suppresses the secretion of HBV in cells.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Osthole
Sundhedsfare 1 H302∣H315∣H319∣H335
Formel vægt 244.29
Opløselighedsinformation DMSO : ≥ 100 mg/mL (409.35 mM)
Procent renhed 99.85%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 244.29
CAS 484-12-8
Synonym Osthol NSC 31868
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C1C=CC2=CC=C(OC)C(C/C=C(C)\C)=C2O1
Renhedsgrad noter Research
Molekylær formel C15H16O3
Til brug med (applikation) Cancer-programmed cell death