4H-Furo[3,2-c]pyran-2(6H)-one, 4-hydroxy-

CAS : 149-29-1

Ref. AN-AG001LCB

Informations sur le produit

• Nom: 4H-Furo[3,2-c]pyran-2(6H)-one, 4-hydroxy-
• Synonymes: [u'Patulin', u'patulin', u'Clavacin', u'Expansin', u'Clavatin', u'Claviform', u'Expansine', u'Patuline', u'149-29-1', u'Clairformin', u'Claviformin', u'Gigantin', u'Leucopin', u'Tercinin', u'Mycoin', u'Mycoine C3', u'Mycoin C3', u'Penicidin', u'Mycosin', u'Penatin', u'Terinin', u'Mycoin C', u'4-Hydroxy-4H-furo[3,2-c]pyran-2(6H)-one', u'Sch-351633', u'NSC 8120', u'NSC 32951', u'4-Hydroxy-4H-furo(3,2-C)pyran-2(6H)-one', u'CCRIS 4940', u'(2,4-Dihydroxy-2H-pyran-3(6H)-ylidene)acetic acid, 3,4-lactone', u'4,6-Dihydro-4-hydroxy-2H-furo(3,2-c)pyran-2-one', u'HSDB 3522', u'NSC8120', u'NSC32951', u'EINECS 205-735-2', u'MFCD00005858', u'SCH 351633', u'(2,4-Dihydroxy-2H-pyran-3(6H)-ylidene)acetic acid-3,4-lactone', u'BRN 0149675', u'CHEMBL294018', u'CHEBI:74926', u'4-hydroxy-4,6-dihydrofuro[3,2-c]pyran-2-one', u'ZRWPUFFVAOMMNM-UHFFFAOYSA-N', u'4H-Furo(3,3-c)pyran-2(6H)-one, 4-hydroxy-', u'Acetic acid, (2,4-dihydroxy-2H-pyran-3(6H)-ylidene)-, 3,4-lactone', u'4,6-dihydro-4-hydroxy-2H-furo[3,2-c]pyran-2-one', u'Patulin, 99%', u'(2, 3,4-lactone', u'2,4-Dihydroxy-2H-pyran-delta-3(6H),alpha-acetic acid-3,4-lactone', u'2H-Pyran-delta(sup 3(6H),alpha)-acetic acid, 2,4-dihydroxy-, 3,4-lactone', u'4-Hydroxy-4,6-dihydrofuro[4,5-c]pyran-2-one', u'4H-Furo[3, 4-hydroxy-', u'4-hydroxy-4,6-dihydro-2H-furo[3,2-c]pyran-2-one', u'2,.alpha.-acetic acid, 3,4-lactone', u'WLN: T56 BOV GO IU & TJ FQ', u'748133-69-9', u'SR-05000002238', u'Clavicin', u'Clavitin', u'Expansion', u'2H-Pyran-.delta.(sup 3(6H), 2,4-dihydroxy-, 3,4-lactone', u'Acetic acid,4-dihydroxy-2H-pyran-3(6H)-ylidene)-, 3,4-lactone', u'Gigantic acid?', u'Spectrum_000015', u'Antibiotic YS 1649', u'AC1L1IQY', u'Spectrum3_000796', u'Spectrum4_000753', u'Spectrum5_001659', u'Standard Solution Patulin', u'PATULIN 13C3', u'Antibiotic Sch 351633', u'Patulin, reference material', u'Neuro_000008', u'SCHEMBL29056', u'BSPBio_002532', u'KBioGR_001106', u'KBioSS_000355', u'5-18-03-00005 (Beilstein Handbook Reference)', u'DivK1c_000438', u'SPECTRUM1503904', u'MEGxm0_000442', u'DTXSID2021101', u'ACon1_002106', u'HMS501F20', u'KBio1_000438', u'KBio2_000355', u'KBio2_002923', u'KBio2_005491', u'KBio3_001752', u'NINDS_000438', u'ZX-AFC003098', u'HMS1923M19', u'Patulin, >=98.0% (HPLC)', u'BCP29227', u'NSC-8120', u'BDBM50158841', u'CP0142', u'LS-868', u'NSC-32951', u'AKOS015904103', u'CCG-208451', u'FCH1114665', u'YS 1649', u'IDI1_000438', u'SMP1_000230', u'NCGC00095272-01', u'NCGC00095272-02', u'NCGC00095272-03', u'NCGC00095272-04', u'NCGC00095272-05', u'CC-33482', u'NCI60_041782', u'TR-006033', u'4-Hydroxy-4H,6H-furo[3,2-c]pyran-2-one', u'FT-0631849', u'ST50824441', u'4-Hydroxy-4H-Furo(3,3-c)pyran-2(6H)-one', u'C16748', u'4-hydroxy-2H,4H,6H-furo[3,2-c]pyran-2-one', u'4-hydroxy-6-hydro-4H-furano[3,2-c]pyran-2-one', u'C-30428', u'J-008576', u'SR-05000002238-2', u'SR-05000002238-3', u'I14-18325', u'4-oC>>u-4H-ss>>[3,2-c]ssAa<<-2(6H)-I feminine', u'2,4-Dihydroxy-2H-pyran-alpha -acetic acid, 3, 4-lactone', u'2-Hydroxy-3,7-dioxabicyclo[4.3.0]nona-5,9-dien-8-one', u'4-Hydroxy-4H-furo[3,2-c]pyran-2(6H)-one, 9CI, 8CI', u'2H-Pyran-.delta.(sup 3(6H), 2,4-dihydroxy-,3,4-lactone', u'2H-Pyran-alpha )-acetic acid, 2, 4-dihydroxy-,3,4-lactone'], 4,6-Dihydro-4-hydroxy-2H-furo[3,2-c]pyran-2-on, 4,6-dihidro-4-hidroxi-2H-furo[3,2-c]piran-2-ona, 4,6-dihydro-4-hydroxy-2H-furo[3,2-c]pyran-2-one, 4,6-dihydro-4-hydroxy-2H-furo[3,2-c]pyranne-2-one, 4-Hydroxy-4H-furo[3,2-c]pyran-2(6H)-one, <span class="text-smallcaps">DL</span>-Patulin, Acetic acid, (2,4-dihydroxy-2H-pyran-3(6H)-ylidene)-, 3,4-lactone, Clairformin, Clavacin, Clavatin, Claviformin, DL-Patulin, Expansin, Expansin (antibiotic), Expansine, Gigantin, Leucopin, Mycoin, Mycoin C, Mycoin C3, Mycoin C₃, Nsc 32951, Nsc 8120, Patulin, Patuline, Penicidin, Terinin
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 154.1201
• Formule: C₇H₆O₄
• Degré de pureté: 99%
• Couleur/Forme: Solid
• InChI: InChI=1S/C7H6O4/c8-6-3-4-5(11-6)1-2-10-7(4)9/h1,3,7,9H,2H2
• Code InChI: ZRWPUFFVAOMMNM-UHFFFAOYSA-N