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(3R)-6-hydroxy-7-methoxy-alpha-dunnione, (-)-

PropertiesImage
MNX_IDMNXM101047 Image of MNXM101047
referencechebi:70158
formulaC16H16O5
global charge0
mol weight288.299
InChIKeyONWBHJPOSPWLPJ-SSDOTTSWSA-N
InChIInChI=1S/C16H16O5/c1-7-16(2,3)12-13(18)8-5-10(17)11(20-4)6-9(8)14(19)15(12)21-7/h5-7,17H,1-4H3/t7-/m1/s1
SMILESCOC1=C(O)C=C2C(=O)C3=C(O[C@H](C)C3(C)C)C(=O)C2=C1
MNX internals
InChI (mnx)InChI=1/C16H16O5/c1-7-16(2,3)12-13(18)8-5-10(17)11(20-4)6-9(8)14(19)15(12)21-7/h5-7,17H,1-4H3/t7-/m1/s1 Image of MNXM101047
SMILES (mnx)[CH3:1][C@@H:7]1[C:16]([CH3:2])([CH3:3])[C:12]2=[C:15]([C:14](=[O:19])[C:9]3=[CH:6][C:11]([O:20][CH3:4])=[C:10]([OH:17])[CH:5]=[C:8]3[C:13]2=[O:18])[O:21]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:70158
chebi:70158
ONWBHJPOSPWLPJ-SSDOTTSWSA-N
(3R)-6-hydroxy-7-methoxy-alpha-dunnione, (-)-
(-)-(2R)-6-hydroxy-7-methoxy-2,3,3-trimethyl-2H-benzo[f][1]benzofuran-4,9-dione