AG0002ZH

10083-24-6 | 1,2-Benzenediol, 4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]-

AG0002ZH

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CAS Number	10083-24-6
Catalog Number	AG0002ZH(AGN-PC-0NV2SW)
Chemical Name	1,2-Benzenediol, 4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]-
EC Number	600-132-4
IUPAC Name	4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol
InChI	InChI=1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+
InChI Key	CDRPUGZCRXZLFL-OWOJBTEDSA-N
MDL Number	MFCD00221715
Molecular Formula	C14H12O4
Molecular Weight	244.2427
SMILES	OC1=CC(O)=CC(/C=C/C2=CC=C(O)C(O)=C2)=C1
UNII	6KS3LS0D4F
Synonyms	3'-hydroxyresveratol, 3,3',4',5-tetrahydroxystilbene, 3,3',4,5'-tetrahydroxy stilbene, 3,3',4,5'-tetrahydroxystilbene, 3,5,3',4'-tetrahydroxy-stilbene, 3,5,3',4'-tetrahydroxy-trans-stilbene, 3,5,3',4'-tetrahydroxystilbene, astringinin, demethyl isorhapontigenin, piceatannol, piceatanol, RSVL-1, piceatannol, 10083-24-6, 3-Hydroxyresveratol, astringinin, piceatanol, (E)-4-(3,5-dihydroxystyryl)benzene-1,2-diol, 3,5,3',4'-Tetrahydroxystilbene, 3,3',4'5-Tetrahydroxystilbene, 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol, 3,3',4,5'-Tetrahydroxystilbene, UNII-6KS3LS0D4F, NSC 365798, NSC 622471, NSC-365798, 6KS3LS0D4F, CHEMBL69863, 3,3',4,5'-Stilbenetetrol, 4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]benzene-1,2-diol, 4339-71-3, CHEBI:28814, 1,2-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, (E)-, C14H12O4, MFCD00221715, NSC365798, NSC622471, 1,2-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, 3,3',4,5'-Tetrahydroxy-trans-stilbene, 4-(3,5-dihydroxystyryl)benzene-1,2-diol, trans-3,3′,4,5′-Tetrahydroxystilbene, 3,3',4',5-tetrahydroxystilbene, 4-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]-1,2-benzenediol, SMR001230734, SR-01000076056, MLS003171221, 4-[2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol, Astringenin, Astringinine, 1,2-Benzenediol, 4-[2-(3,5-dihydroxyphenyl)ethenyl]-, (E)-, CCRIS 9289, (E)-Piceatannol, 3,3',4,5'-tetrahydroxy stilbene, AK162486, Piceatannol, powder, AC1LDIIX, BiomolKI_000023, BiomolKI2_000031, AC1Q7B1B, Lopac0_000915, SCHEMBL43541, BSPBio_001120, MLS002153321, MLS006010974, BIDD:ER0001, SCHEMBL505561, BMK1-C11, cid_667639, MEGxp0_000245, DTXSID6040587, REGID_for_CID_667639, Stilbene-3,3',4,5'-tetrol, CHEBI:92460, ZINC14036, CDRPUGZCRXZLFL-OWOJBTEDSA-N, HMS1362H21, HMS1792H21, HMS1990H21, HMS2236B03, HMS3262H12, HMS3403H21, HMS3676J21, ML027, Tox21_500915, 3,3'',4,5''-tetrahydroxystilbene, BDBM50045936, BS0146, GP2416, LMPK13090006, s3026, 3,4,3'',5''-tetrahydroxystillbene, AKOS015914951, AC-5281, AN-5100, CCG-100627, CS-5657, DB08399, FC-5001, LP00915, NSC-622471, RTX-010361, IDI1_002155, SMP2_000263, trans-3,3',4,5'-Tetrahydroxystilbene, 3',4',3,5-tetrahydroxy-trans-stilbene, 3,4,3',5'-tetrahydroxy-trans-stilbene, NCGC00094226-01, NCGC00094226-02, NCGC00094226-03, NCGC00094226-04, NCGC00094226-05, NCGC00094226-06, NCGC00094226-07, NCGC00261600-01, AS-18099, HY-13518, SC-28783, trans-3,3'',4,5''-tetrahydroxystilbene, 3,4,3'',5''-tetrahydroxy-trans-stilbene, AB0137762, AX8161462, LS-146872, LS-171757, EU-0100915, N2031, P1928, ST24035059, ST50825907, SW219501-1, W2087, A12162, C05901, K00089, P 0453, 339P713, A800279, 1, 4-[2-(3,5-dihydroxyphenyl)ethenyl]-, (E)-, CU-00000000400-1, I14-6878, J-000228, SR-01000076056-1, SR-01000076056-6, SR-01000076056-9, BRD-K91509126-001-04-6, BRD-K91509126-001-05-3, (E)-4-[2-(3,5Dihydroxyphenyl)ethenyl]1,2-benzenediol, F13BE9BB-B7D7-4D40-B31A-C15B953E033D, (E)-4-[2-(3,5-Dihydroxyphenyl)ethenyl]1,2-benzenediol, 4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol, 4-[(1E)-2-(3,5-dihydroxyphenyl)vinyl]benzene-1,2-diol, 5-[(E)-2-(3,4-Dihydroxyphenyl)vinyl]benzene-1,3-diol, 4-[(E)-2-[3,5-bis(oxidanyl)phenyl]ethenyl]benzene-1,2-diol, 4-[2-(3,5-dihydroxyphenyl)-(E)-1-ethenyl]-1,2-benzenediol, 4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]benzene-1,2-diol(Piceatannol), 4-[2-(3,5-dihydroxyphenyl)-(E)-1-ethenyl]-1,2-benzenediol(Piceatannol), trans-Piceatannol, 3'-hydroxyresveratol, demethyl isorhapontigenin, D0O0VZ, RSVL-1, 3,5,3',4'-tetrahydroxy-stilbene, AR-1F9519, CID667639, Piceatannol, 96% - 25MG 25mg, ACN-056811, C14-H12-O4, 3,5,3',4'-tetrahydroxy-trans-stilbene, C041525, 1012-91-5, PIT,

Complexity	282
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	244.074g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	244.246g/mol
Monoisotopic Mass	244.074g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	80.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number