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[4]-Gingerdiol 3,5-diacetate

PropertiesImage
MNX_IDMNXM118719 Image of MNXM118719
referencechebi:172578
formulaC19H28O6
global charge0
mol weight352.427
InChIKeyAUBPDZJRJKZQEX-UHFFFAOYSA-N
InChIInChI=1S/C19H28O6/c1-5-6-16(24-13(2)20)12-17(25-14(3)21)9-7-15-8-10-18(22)19(11-15)23-4/h8,10-11,16-17,22H,5-7,9,12H2,1-4H3
SMILESCCCC(CC(CCC1=CC(OC)=C(O)C=C1)OC(C)=O)OC(C)=O
MNX internals
InChI (mnx)InChI=1/C19H28O6/c1-5-6-16(24-13(2)20)12-17(25-14(3)21)9-7-15-8-10-18(22)19(11-15)23-4/h8,10-11,16-17,22H,5-7,9,12H2,1-4H3/t16?,17? Image of MNXM118719
SMILES (mnx)[CH3:1][CH2:5][CH2:6][CH:16]([CH2:12][CH:17]([CH2:9][CH2:7][C:15]1=[CH:11][C:19]([O:23][CH3:4])=[C:18]([OH:22])[CH:10]=[CH:8]1)[O:25][C:14]([CH3:3])=[O:21])[O:24][C:13]([CH3:2])=[O:20]
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:172578
chebi:172578
AUBPDZJRJKZQEX-UHFFFAOYSA-N 		[4]-Gingerdiol 3,5-diacetate
[6-acetyloxy-8-(4-hydroxy-3-methoxyphenyl)octan-4-yl] acetate
hmdb:HMDB0039132
AUBPDZJRJKZQEX-UHFFFAOYSA-N 		[4]-Gingerdiol 3,5-diacetate
5-(Acetyloxy)-1-(4-hydroxy-3-methoxyphenyl)octan-3-yl acetic acid
5-(acetyloxy)-1-(4-hydroxy-3-methoxyphenyl)octan-3-yl acetate
[4]-Gingerdiol 3,5-diacetic acid

hmdb:HMDB39132 		secondary/obsolete/fantasy identifier