Ac1l86lx,Ac1l8x7e Suppliers & Manufacturers

CHEMICAL products beginning with : A

2451 to 2500 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

Ac1l86lx (1 supplier)

Synonyms: AC1L86LX, NSC280446, NSC-280446

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.274060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RYGCJJYYENVKBS-UHFFFAOYSA-N

60204-78-6

Ac1l8x7e (1 supplier)

Synonyms: AC1L8X7E, G.A.B.-32, NSC347781, NSC-347781

Molecular Formula:	C₂₀H₂₂O₆	Molecular Weight:	358.385080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SWOVVKGLGOOUKI-UHFFFAOYSA-N

73465-88-0

Ac1l8z9b (2 suppliers)

Synonyms: AC1L8Z9B, AGN-PC-074IDM, 28623-77-0, 28623-78-1, NSC367600, NSC-367600, (2S,6R,11R)-11-ethyl-3,6-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol, (2S,6S)-11-ethyl-3,6-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol, (2S,6S,11R)-11-ethyl-3,6-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.359920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQQICFVIEZVXBF-UHFFFAOYSA-N

51794-25-3

Ac1l9bsj (1 supplier)

Synonyms: AC1L9BSJ, AGN-PC-00IOB9, AGN-PC-0OA03P, NCIOpen2_008796, NSC79609, NSC-79609, Pregn-4-ene-3,20-dione, 6,19-epoxy-, (6b,17a)-, 402569-20-4

Molecular Formula:	C₂₁H₂₈O₃	Molecular Weight:	328.445220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPWRVUYZIIWQJW-UHFFFAOYSA-N

2205-86-9

Ac1l9xi0 (1 supplier)

Synonyms: AGN-PC-0JRGDJ, AC1L9XI0, CHEMBL222219, DNC001055, DNC001263, 10,13b-Epoxy-1H,13bH-benzo(7,8)fluoreno(2,1-b)cyclopropa(a)quinolizine-4b,5,6,7a,10,11,14a(5H,14H)-heptol, hexadecahydro-2,5,13a-trimethyl-

Molecular Formula:	C₂₈H₄₃NO₈	Molecular Weight:	521.642920 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: XRDIRAZKXFDOQL-UHFFFAOYSA-N

220751-73-5

Ac1lbd6o (1 supplier)

Synonyms: AC1LBD6O, AGN-PC-0JT8L3, CTK6H0129, NSC276438, AG-K-45289, NSC-276438, 3,6-bis(4-chlorobenzyl)-10-(trifluoromethyl)-2,3,4,5,6,7-hexahydrobis[1,3]oxazino[6,5-f:5',6'-h]quinoline, 3,6-Bis(4-chlorobenzyl)-10-(trifluoromethyl)-2,3,4,5,6,7-hexahydrodi[1,3]oxazino[6,5-f:5,6-H]quinoline, Bis-[1,3]-oxazino[6,5-f:5',6'-H]quinoline,3,6-bis(4-chlorobenzyl)-10-trifluoromethyl-3,4,5,6(2H,7H)-tetrahydro-

Molecular Formula:	C₂₈H₂₂Cl₂F₃N₃O₂	Molecular Weight:	560.394390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GBPSHGIXMXUSIG-UHFFFAOYSA-N

39478-67-6

Ac1lc6hj (2 suppliers)

Synonyms: AGN-PC-0JSPPS, AC1LC6HJ, Tricyclo[4.2.1.0(2,5)]nonane, 3,4-dimethyl-, CTK8I9097, 3,4-Dimethyltricyclo[4.2.1.02,5]nonane

Molecular Formula:	C₁₁H₁₈	Molecular Weight:	150.260620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VDSOSDLDJVYDFQ-UHFFFAOYSA-N

50333-74-9

Ac1lcbny (3 suppliers)

Synonyms: AC1LCBNY, AGN-PC-0JTJP3, Ethyl 1,3,6,9b-tetraazaphenalene-4-carboxylate, 1,3,6,9b-Tetraazaphenalene-4-carboxylicacidethylester, 1,3,6,9b-Tetraazaphenalene-4-carboxylic acid ethyl ester, 1,3,6,9b-Tetraazaphenalene-4-carboxylic acid, ethyl ester

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.233400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEHCVTSREKLEOH-UHFFFAOYSA-N

37550-66-6

Ac1lcrrd (2 suppliers)

Synonyms: AC1LCRRD, IPYJFZCXFJSRIC-ZDIRNXETSA-N, 3-Phorbinepropanoic acid, 9-acetyl-14-ethyl-13,14-dihydro-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, methyl ester, [3S-(3.alpha.,4.beta.,13.beta.,14.alpha.)

Molecular Formula:	C₃₆H₄₀N₄O₆	Molecular Weight:	624.726000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IPYJFZCXFJSRIC-UHFFFAOYSA-N

7235-32-7

Ac1mcyfc (2 suppliers)

Synonyms: AC1MCYFC, CBMicro_011310, Ambcb5156898, MLS000561732, CHEMBL1565631, MolPort-001-917-459, HMS2535N04, SMSF0003965, CCG-48294, AKOS000525222, AKOS016874963, CB14768, MCULE-6397747397, BAS 00185575, SMR000174028, BIM-0011490.P001, ST50218745, SR-01000637849-1, T0500-3074, dimethyl 2,6-bis[spiro(1,3-dithian-2-yl)]bicyclo[3.3.1]nonan-1,5-dicarboxylate

Molecular Formula:	C₁₇H₂₄O₄S₄	Molecular Weight:	420.630060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FDXBRLVRJYEIFL-UHFFFAOYSA-N

5156-89-8

AC1MDJK2 (1 supplier)

1709-70-3

Ac1msw0m (1 supplier)

Synonyms: AC1MSW0M, NSC343751, NSC-343751

Molecular Formula:	C₂₁H₁₃NO₂S	Molecular Weight:	343.398420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAHZIQZLMQBRQB-UHFFFAOYSA-N

67768-36-9

Ac1muovj (1 supplier)

Synonyms: AC1MUOVJ, AGN-PC-0JNSZK, 3-hydroxy-5,10-epoxyestran-17-yl propanoate, (3beta,5beta,17beta)-3-hydroxy-5,10-epoxyestran-17-yl propanoate

Molecular Formula:	C₂₁H₃₂O₄	Molecular Weight:	348.476380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFZYAUIFNQYJOB-UHFFFAOYSA-N

14456-24-7

Ac1mxwd7 (1 supplier)

Synonyms: AGN-PC-0JHJVR, AGN-PC-0NYZYR, AC1MXWD7, 4,5-epoxypregnane-3,20-dione, 17597-24-9, Pregnane-3,20-dione, 4,5-epoxy-, (4beta,5beta)-4,5-epoxypregnane-3,20-dione, (4alpha,5alpha)-4,5-epoxypregnane-3,20-dione, 1164-27-8

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.461100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHUAGQAMTIBPDR-UHFFFAOYSA-N

17503-05-8

Ac1my3vq (1 supplier)

Synonyms: AC1MY3VQ, NCIOpen2_008974, (3beta,5beta)-17-oxo-5,19-cycloandrost-6-en-3-yl acetate

Molecular Formula:	C₂₁H₂₈O₃	Molecular Weight:	328.445220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUGNGPAKVKQMRY-UHFFFAOYSA-N

69269-55-2

Ac1n1loy (1 supplier)

Synonyms: AC1N1LOY, NSC194996, ZINC17022199, AKOS022663462, NSC-194996

Molecular Formula:	C₁₀H₉N₅OS	Molecular Weight:	247.276360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUROCTZLBVDXRC-UHFFFAOYSA-N

55740-65-3

Ac1n31ce (1 supplier)

Synonyms: AC1N31CE, AGN-PC-0L5F6T, SCHEMBL11645946, AKOS024434170, 1,4:5,8-Dimethanonaphthalene, 6,7-dibromo-1,2,3,4,10,10-hexachloro-1,4,4a,5,6,7,8,8a-octahydro-

Molecular Formula:	C₁₂H₈Br₂Cl₆	Molecular Weight:	524.717920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SUSUGGDVAULJNM-UHFFFAOYSA-N

20389-65-5

Ac1q6n7k (1 supplier)

Synonyms: AC1Q6N7K, NSC369728, NSC-369728, 5-(diethylamino)-6-methylcyclonona[cd]pentalen-2(1H)-one

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHNDRPUAFKZXJD-IOMBLBAESA-N

83026-60-2

AC2-12 (6 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-5-amino-1-[[(2S)-1-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 256447-08-2
Synonyms: Ac2-12, AKOS024456813

Molecular Formula:	C₆₃H₉₄N₁₄O₁₇S	Molecular Weight:	1351.569060 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	19

InChIKey: SUDAISORCUBKHK-RCVXMRHOSA-N

256447-08-2

AC2-26 (7 suppliers)

Synonyms: Ac2-26, AKOS024456812

Molecular Formula:	C₁₄₁H₂₁₀N₃₂O₄₄S	Molecular Weight:	3089.429100 [g/mol]
H-Bond Donor:	41	H-Bond Acceptor:	47

InChIKey: ODWGEWZOPBDSHW-ISLQBSBZSA-N

151988-33-9

AC220 (20 suppliers)

IUPAC Name: 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea | CAS Registry Number: 950769-58-1
Synonyms: Quizartinib, AC-220, AC 220, AC010220, AC-220, AC220, AC220,Quizartinib, S1526_Selleck, AC220 - Quizartinib, SureCN72923, Quizartinib (USAN/INN), Quizartinib [USAN:INN], cc-62, UNII-7LA4O6Q0D3, CHEMBL576982, CHEBI:673133, BCPP000443, HMS3244K09, HMS3244K10, HMS3244L09, HMS3265G09

Molecular Formula:	C₂₉H₃₂N₆O₄S	Molecular Weight:	560.667180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CVWXJKQAOSCOAB-UHFFFAOYSA-N

950769-58-1

AC276340010 BENZO[B]TELLUROPHENE-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 1-benzotellurophene-2-carboxylic acid | CAS Registry Number: 34595-48-7
Synonyms: BENZO[B]TELLUROPHENE-2-CARBOXYLIC ACID, AC1MC5N5, SCHEMBL6543245, CTK7I5992, 1-benzotellurophene-2-carboxylic acid, BENZO[B]TELLUROPHENE-2-CARBOXYLICACID

Molecular Formula:	C₉H₆O₂Te	Molecular Weight:	273.742740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYKHUPOVVFPEPF-UHFFFAOYSA-N

34595-48-7

AC332890250 NEURODYE WW781 (0 suppliers)

336185-19-4

AC410 (1 supplier)

IUPAC Name: (S)-(4-fluorophenyl)-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]methanol | CAS Registry Number: 1361415-84-0
Synonyms: UNII-E7YVO9NSJ9, AC-430, E7YVO9NSJ9, SCHEMBL173827, DTXSID70159695, DCRWIATZWHLIPN-KRWDZBQOSA-N, ZINC95079936, (S)-(4-Fluorophenyl)(4-((5-methyl-1H-pyrazol-3-yl)amino)quinazolin-2-yl)methanol

Molecular Formula:	C₁₉H₁₆FN₅O	Molecular Weight:	349.369 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DCRWIATZWHLIPN-KRWDZBQOSA-N

1361415-84-0

Ac4GalNAl (1 supplier)

IUPAC Name: [(2R,3R,4R,5R,6S)-3,4,6-triacetyloxy-5-(pent-4-ynoylamino)oxan-2-yl]methyl acetate | CAS Registry Number: 1673590-09-4
Synonyms: N-(4-pentynoyl)-galactosamine tetraacylated (Ac4 GalNAl), HY-140343, CS-0116115

Molecular Formula:	C₁₉H₂₅NO₁₀	Molecular Weight:	427.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PODQGPKRSTUNAT-IQZDNPOKSA-N

1673590-09-4

AC710 (12 suppliers)

IUPAC Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-5-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)oxypyridine-2-carboxamide | CAS Registry Number: 1351522-04-7
Synonyms: CHEMBL2206278, AC 710, GTPL8095, SCHEMBL1698753, N-(4-{[(5-tert-butyl-1,2-oxazol-3-yl)carbamoyl]amino}phenyl)-5-[(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)oxy]pyridine-2-carboxamide, N-[4-[[[[5-(1,1-Dimethethylethyl)-3-isoxazolyl]amino]carbonyl]amino]phenyl]-5-[(1-ethyl-2,2,6,6-tetramethyl-4-piperidinyl)oxy]-2-pyridinecarboxamide

Molecular Formula:	C₃₁H₄₂N₆O₄	Molecular Weight:	562.702980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JVCWPUFNLFSKFS-UHFFFAOYSA-N

1351522-04-7

AC710 Mesylate (7 suppliers)

IUPAC Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-5-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)oxypyridine-2-carboxamide;methanesulfonic acid | CAS Registry Number: 1351522-05-8
Synonyms: AC710 (Mesylate), AC 710 Mesylate, CHEMBL2206274, BCP14415, HY-13493A, AC 710 Mesylate;AC-710 Mesylate, AKOS030526435, CS-3416

Molecular Formula:	C₃₂H₄₆N₆O₇S	Molecular Weight:	658.815 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: AUMMSMBRVDYUME-UHFFFAOYSA-N

1351522-05-8

AC9-25 (6 suppliers)

IUPAC Name: 2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid;propan-2-amine | CAS Registry Number: 284040-76-2
Synonyms: Arsenal, Stalker, Arsenal S, Arsenal 2, Chopper, Caswell No. 003D, Imazapyr-isopropylammonium, Imazapyr isopropylamine salt, Imazapyr plus isopropylamine, Imazapyr-isopropylammonium [ISO], AC 925, EPA Pesticide Chemical Code 128829, AC 252,925, CL 252,925, Imazapyr, isopropylamine salt, 81510-83-0, 2-(4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-3-pyridinecarboxylic acid, monoisopropylamine, 2-Propanamine, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-3-pyridinecarboxylate, 3-Pyridinecarboxylic acid, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-, compd. with 2-propanamine (1:1), AC1L1WTN

Molecular Formula:	C₁₆H₂₄N₄O₃	Molecular Weight:	320.393 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KCTKQZUYHSKJLP-UHFFFAOYSA-N

284040-76-2

ACA 22 GEL (3 suppliers)

71567-47-0

ACA-28 (1 supplier)

948044-25-5

Acacetin (21 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 480-44-4
Synonyms: acacetin, Linarigenin, Linarisenin, Acacetine, Buddleoflavonol, Akatsetin, 4'-Methoxyapigenin, Acaceztin, Prestwick_49, ACAETIN, Apigenin 4'-methyl ether, Apisenin 4'-methyl ether, 5,7-Dihydroxy-4'-methoxyflavone, Apigenin 4'-dimethyl ether, Spectrum_000135, 5,7-Dioxy-4'-methoxyflavone, Prestwick0_000695, Prestwick1_000695, Prestwick2_000695, Prestwick3_000695

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DANYIYRPLHHOCZ-UHFFFAOYSA-N

480-44-4

Acacetin 7-O-?-D-Galactopyranoside (7 suppliers)

IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 80443-15-8
Synonyms: CHEBI:65361, Acacetin-7-O-beta-D-galactopyranoside, 5,7-dihydroxy-4'-methoxyflavone-7-O-beta-D-galactopyranoside, 5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-galactopyranoside, 7-(beta-D-galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 4291-60-5, 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one, AC1NUJTQ, CHEMBL487994, SCHEMBL4801909, CTK1D7313, 5-Hydroxy-2-(4-methoxyphenyl)-7-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one, ZINC45495510, Acacetin 7-O-|A-D-Galactopyranoside, AKOS030556308, Acacetin-7-O-.beta.-D-galactopyranoside, Acacetin, 7-O-.beta.-D-galactopyranoside, 2-(4-Methoxyphenyl)-5-hydroxy-7-(beta-D-galactopyranosyloxy)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-(.beta.-D-galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-, 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-4-one

Molecular Formula:	C₂₂H₂₂O₁₀	Molecular Weight:	446.408 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: NLZCOTZRUWYPTP-WHCFWRGISA-N

80443-15-8

ACACETIN DIACETATE (1 supplier)

IUPAC Name: [5-acetyloxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl] acetate | CAS Registry Number: 5892-39-7
Synonyms: KBio1_001498, Spectrum_000643, SpecPlus_000458, Spectrum2_000192, Spectrum3_000194, Spectrum4_001511, Spectrum5_000301, AC1N7JP8, BSPBio_001747, KBioGR_002201, KBioSS_001123, SPECTRUM200833, DivK1c_006554, SPBio_000143, CHEMBL1566650, SCHEMBL10026579, KBio2_001123, KBio2_003691, KBio2_006259, KBio3_001247

Molecular Formula:	C₂₀H₁₆O₇	Molecular Weight:	368.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VYHHSBHXZVSILO-UHFFFAOYSA-N

5892-39-7

ACACETIN-7-GLUCOSIDE (8 suppliers)

IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 4291-60-5
Synonyms: CHEBI:65361, AC1NUJTQ, SureCN4801909, CHEMBL487994, CTK1D7313, Acacetin-7-O-.beta.-D-galactopyranoside, Acacetin, 7-O-.beta.-D-galactopyranoside, FT-0660952, 5,7-dihydroxy-4'-methoxyflavone-7-O-beta-D-galactopyranoside, 4H-1-Benzopyran-4-one, 7-(.beta.-D-galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-, 5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-galactopyranoside, 7-(beta-D-galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-4-one, 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one