CAS RN 7562-61-0

IUPAC Nor: (2S)-4,10-diacetyl-11,13-dihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),6,9,11-tetraene-3,5-dione

Synonymes: (2S)-4,10-diacetyl-11,13-dihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),6,9,11-tetraene-3,5-dione

Poids moléculaire (g/mol): 344.32

Formule moléculaire: C18H16O7

InChi Key: CUCUKLJLRRAKFN-KKIBXBACSA-N

SMILES: CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O

Poids moléculaire (g/mol)

Pourcentage de pureté

Quantité

Forme physique

CAS: 7562-61-0 Formule moléculaire: C18H16O7 Poids moléculaire (g/mol): 344.32 Numéro MDL: MFCD00016878,MFCD00065294 Clé InChI: CUCUKLJLRRAKFN-KKIBXBACSA-N Synonyme: +-usnic acid,d-usninic acid,r-usnic acid,r-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-9bh-dibenzofuran-1-one,+-usnic acid from usnea dasypoga,--usnic acid,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzo b,d furan-1 9bh-one,r-+-usnic acid,unii-0w584pfj77 component,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-1-dibenzofuranone PubChem CID: 478125 ChEBI: CHEBI:38320 Nom de l’IUPAC: (9bR)-2,6-diacétyle-3,7,9-trihydroxy-8,9b-diméthyldibenzofuran-1-one SOURIRES: CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O

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Spécifications

Poids moléculaire (g/mol)	344.32
PubChem CID	478125
Synonyme	+-usnic acid,d-usninic acid,r-usnic acid,r-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-9bh-dibenzofuran-1-one,+-usnic acid from usnea dasypoga,--usnic acid,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzo b,d furan-1 9bh-one,r-+-usnic acid,unii-0w584pfj77 component,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-1-dibenzofuranone
Numéro MDL	MFCD00016878,MFCD00065294
Nom de l’IUPAC	(9bR)-2,6-diacétyle-3,7,9-trihydroxy-8,9b-diméthyldibenzofuran-1-one
CAS	7562-61-0
ChEBI	CHEBI:38320
Clé InChI	CUCUKLJLRRAKFN-KKIBXBACSA-N
SOURIRES	CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O
Formule moléculaire	C18H16O7

(+)-Acide usnique 98,0+%, TCI America™

CAS: 7562-61-0 Formule moléculaire: C18H16O7 Poids moléculaire (g/mol): 344.32 Numéro MDL: MFCD00016878,MFCD00065294 Clé InChI: CUCUKLJLRRAKFN-KKIBXBACSA-N Synonyme: +-usnic acid,d-usninic acid,r-usnic acid,r-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-9bh-dibenzofuran-1-one,+-usnic acid from usnea dasypoga,--usnic acid,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzo b,d furan-1 9bh-one,r-+-usnic acid,unii-0w584pfj77 component,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-1-dibenzofuranone PubChem CID: 478125 ChEBI: CHEBI:38320 Nom de l’IUPAC: (2S)-4,10-diacétyl-11,13-dihydroxy-2,12-diméthyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),6,9,11-tétraène-3,5-dione SOURIRES: CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	344.32
PubChem CID	478125
Synonyme	+-usnic acid,d-usninic acid,r-usnic acid,r-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-9bh-dibenzofuran-1-one,+-usnic acid from usnea dasypoga,--usnic acid,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzo b,d furan-1 9bh-one,r-+-usnic acid,unii-0w584pfj77 component,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-1-dibenzofuranone
Numéro MDL	MFCD00016878,MFCD00065294
Nom de l’IUPAC	(2S)-4,10-diacétyl-11,13-dihydroxy-2,12-diméthyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),6,9,11-tétraène-3,5-dione
CAS	7562-61-0
ChEBI	CHEBI:38320
Clé InChI	CUCUKLJLRRAKFN-KKIBXBACSA-N
SOURIRES	CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O
Formule moléculaire	C18H16O7

CAS RN 7562-61-0

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