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AG00D7ZI

480-36-4 | Linarin

Chemical structure of Linarin, CAS 480-36-4
AG00D7ZI
sdsSDS
sdsCOA

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CAS Number 480-36-4
Catalog Number AG00D7ZI(AGN-PC-0RY81J)
Chemical Name Linarin
EC Number 207-547-6
IUPAC Name 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
InChI InChI=1S/C28H32O14/c1-11-21(31)23(33)25(35)27(39-11)38-10-19-22(32)24(34)26(36)28(42-19)40-14-7-15(29)20-16(30)9-17(41-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-9,11,19,21-29,31-36H,10H2,1-2H3/t11-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1
InChI Key YFVGIJBUXMQFOF-PJOVQGMDSA-N
MDL Number MFCD00151178
Molecular Formula C28H32O14
Molecular Weight 592.5453
SMILES O=C1C=C(C2=CC=C(OC)C=C2)OC3=CC(O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]5[C@@H]([C@@H]([C@H]([C@H](C)O5)O)O)O)O4)O)O)O)=CC(O)=C13
UNII HBH2I685IU
Synonyms
acaciin, linarin, Linarin, 480-36-4, Buddleoside, Acaciin, Linarine, Acacetin-7-O-rutinoside, Linarigenin glycoside, Buddleoflavonoloside, UNII-HBH2I685IU, HBH2I685IU, Acacetin 7-rutinoside, 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one, Acacetin 7-O-rutinoside, Linaric acid, Acacetin-7-O-.eta-D-rutinoside, Buddleoside,(S), EINECS 207-547-6, Acacetin 7-rutinosid, AC1NSV1Q, 5-Hydroxy-4'-methoxyflavone-7-O-rutinoside, Acacetin-7-O-(6''-O-rhamnose)-beta-D-glucoside, Diosmin Impurity E (Linarin), CHEMBL509502, SCHEMBL1155704, Acacetin-7-O-beta-D-rutinoside, DTXSID40197382, YFVGIJBUXMQFOF-PJOVQGMDSA-N, ZINC4349491, Acacetin 7-O-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside, MFCD00151178, AKOS015896769, AC-8009, AN-8430, MCULE-7706885091, AB0109920, LS-193888, FT-0686654, 480L364, I07-0248, Q-100519, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(4-methoxyphenyl)-, 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)-, 4H-1-Benzopyran-4-one,7-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)-, 5-hydroxy-2-(4-methoxyphenyl)-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)methyl)tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one, 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-chromen-4-one, 7-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-benzopyran-4-one, 7-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-4'-methoxyflavone, Diosmin EP Impurity E, acacetin-beta-rutinoside, C28H32O14, ACN-035530, CID5317025, CS-O-13588, C28-H32-O14, C008282, 7-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-benzopyran-4-one,

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    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited