menthiafolin

2D Structure
CID 76960104
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)-6-hydroxy-2,6-dimethylocta-2,7-dienoate
InChI InChI=1S/C26H36O12/c1-5-14-15-10-18(36-22(31)13(3)8-7-9-26(4,33)6-2)37-23(32)16(15)12-34-24(14)38-25-21(30)20(29)19(28)17(11-27)35-25/h5-6,8,12,14-15,17-21,24-25,27-30,33H,1-2,7,9-11H2,3-4H3/b13-8+/t14-,15+,17+,18?,19+,20-,21+,24?,25-,26?/m1/s1
InChI Key FPDCQAOWJZHIQX-RQHRMXDNSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C26H36O12
Molecular Weight 540.6
synonyms ['Menthiafolin', 'UNII-59RWM9G8TD', '59RWM9G8TD', '2,7-Octadienoic acid, 6-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', '19351-64-5', 'Q27261720', '2,7-OCTADIENOIC ACID, 6-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