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Dentatin

PropertiesImage
MNX_IDMNXM104300 Image of MNXM104300
referencechebi:69939
formulaC20H22O4
global charge0
mol weight326.392
InChIKeyQBFYQVZGIDUNIY-UHFFFAOYSA-N
InChIInChI=1S/C20H22O4/c1-7-19(2,3)15-17-12(8-9-14(21)23-17)16(22-6)13-10-11-20(4,5)24-18(13)15/h7-11H,1H2,2-6H3
SMILESC=CC(C)(C)C1=C2OC(C)(C)C=CC2=C(OC)C2=C1OC(=O)C=C2
MNX internals
InChI (mnx)InChI=1/C20H22O4/c1-7-19(2,3)15-17-12(8-9-14(21)23-17)16(22-6)13-10-11-20(4,5)24-18(13)15/h7-11H,1H2,2-6H3 Image of MNXM104300
SMILES (mnx)[CH2:1]=[CH:7][C:19]([CH3:2])([CH3:3])[C:15]1=[C:17]2[C:12](=[C:16]([O:22][CH3:6])[C:13]3=[C:18]1[O:24][C:20]([CH3:4])([CH3:5])[CH:11]=[CH:10]3)[CH:8]=[CH:9][C:14](=[O:21])[O:23]2
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:69939
chebi:69939
QBFYQVZGIDUNIY-UHFFFAOYSA-N 		Dentatin
10-(1,1-Dimethyl-allyl)-5-methoxy-8,8-dimethyl-8H-pyrano(3,2-g)chromen-2-one
Poncitrin
hmdb:HMDB0302556
QBFYQVZGIDUNIY-UHFFFAOYSA-N 		Poncitrin
5-methoxy-8,8-dimethyl-10-(2-methylbut-3-en-2-yl)-2H,8H-pyrano[3,2-g]chromen-2-one
5-methoxy-8,8-dimethyl-10-(2-methylbut-3-en-2-yl)pyrano[3,2-g]chromen-2-one