4'-O-BETA-D-GLUCOSYL-5-O-METHYLVISAMMINOL

4'-O-BETA-D-GLUCOSYL-5-O-METHYLVISAMMINOL

Name: 4'-O-BETA-D-GLUCOSYL-5-O-METHYLVISAMMINOL

CAS: 84272-85-5

Formula: C22 H28 O10

Weight: 452.453

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Name: 4'-O-BETA-D-GLUCOSYL-5-O-METHYLVISAMMINOL
CAS: 84272-85-5
Synonyms: 4'-O-Β-D-GLUCOSYL-5-O-METHYLVISAMMINOL ; 4'-O-BETA-D-GLUCOSYL ; 4'-O-GLUCOPYRANOSYL-5-O-METHYLVISAMMINOL ; 4'-O-BETA-D-GLUCOSYL-5-O-METHYLVISAMMINOL ; 4'-O-BETA-GLUCOPYRANOSYL-5-O-METHYLVISAMMINOL ; 4'-O-GLUCOSYL-5-O-METHYLVISAMMINOL ; 5-O-METHYLVISAMMIOSIDE ; METHYLVISAMMIOSIDE, 5-O- ; 4-O-BETA-D-GULCOSYL-5-O-METHYLVISAMMINOL ; 5H-FURO[3,2-G][1]BENZOPYRAN-5-ONE,2-[1-(B-D-GLUCOPYRANOSYLOXY)-1-METHYLETHYL]-2,3-DIHYDRO-4-METHOXY-7-METHYL-,(S)- ; GLUCOPYRANOSYL-5-O-METHYLVISAMMINOL, 4'-O-BETA-
MDL.: MFCD10566635
H bond acceptor: 10
H bond donor: 4
Smile: Cc1cc(=O)c2c(o1)cc3c(c2OC)C[C@H](O3)C(C)(C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
InChi: InChI=1S/C22H28O10/c1-9-5-11(24)16-13(29-9)7-12-10(20(16)28-4)6-15(30-12)22(2,3)32-21-19(27)18(26)17(25)14(8-23)31-21/h5,7,14-15,17-19,21,23,25-27H,6,8H2,1-4H3/t14-,15+,17-,18+,19-,21+/m1/s1
InChiKey: InChIKey=QVGFPTYGKPLXPK-OOBAEQHESA-N

Property

Melting Point: 148-150℃

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