Description
IUPAC Name: (2S)-4-methoxy-7-methyl-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one
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: QVGFPTYGKPLXPK-OOBAEQHESA-N
Canonical SMILES: CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C3)C(C)(C)OC4C(C(C(C(O4)CO)O)O)O)OC
Isomeric SMILES: CC1=CC(=O)C2=C(C3=C(C=C2O1)O[C@@H](C3)C(C)(C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OC
Synonyms: 5-O-Methylvisammioside; 84272-85-5; 4-O-beta-d-gulcosyl-5-O-methylvisamminol; 4′-O-b-D-Glucosyl-5-O-methylvisamminol; 4-O-b-D-Glucosyl-5-O-methyllvisamminol; (S)-4-Methoxy-7-methyl-2-(2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propan-2-yl)-2,3-dihydro-5H-furo[3,2-g]chromen-5-one; 4-O-beta-D-Glucosyl-5-O-methyllvisamminol; CHEBI:228843; …
Botanical Source: Saposhnikoviae Radix