2D Structure | |
CID | 76967939 |
IUPAC Name | [(4aS,5R)-5-ethenyl-1-oxo-6-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl] (2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienoate |
InChI | InChI=1S/C26H36O12/c1-4-15-16-10-19(36-23(32)14(3)7-5-6-13(2)8-9-27)37-24(33)17(16)12-34-25(15)38-26-22(31)21(30)20(29)18(11-28)35-26/h4,7-8,12,15-16,18-22,25-31H,1,5-6,9-11H2,2-3H3/b13-8+,14-7+/t15-,16+,18+,19?,20+,21-,22+,25?,26-/m1/s1 |
InChI Key | BGEODRYTLBLROB-AXCNTMPCSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C26H36O12 |
Molecular Weight | 540.6 |
synonyms | ['Foliamenthin', 'UNII-4232720J14', '4232720J14', '21848-66-8', '2,6-Octadienoic acid, 8-hydroxy-2,6-dimethyl-, 5-ethenyl-6-(beta-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-1-oxo-1H,3H-pyrano(3,4-C)pyran-3-yl ester', 'Q27258478', '2,6-OCTADIENOIC ACID, 8-HYDROXY-2,6-DIMETHYL-, 5-ETHENYL-6-(.BETA.-D-GLUCOPYRANOSYLOXY)-4,4A,5,6-TETRAHYDRO-1-OXO-1H,3H-PYRANO(3,4-C)PYRAN-3-YL ESTER'] |
From Pubchem