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Dihydroisocycloartomunin

PropertiesImage
MNX_IDMNXM50776 Image of MNXM50776
referencechebi:176142
formulaC26H26O7
global charge0
mol weight450.487
InChIKeyJFHXTPDDKBBGNW-UHFFFAOYSA-N
InChIInChI=1S/C26H26O7/c1-12(2)6-7-14-16(27)10-18(29)22-24(30)23-21(8-13(3)4)32-19-11-17(28)20(31-5)9-15(19)26(23)33-25(14)22/h6,8-11,21,27-29H,7H2,1-5H3
SMILESCOC1=CC2=C(C=C1O)OC(C=C(C)C)C1=C2OC2=C(C1=O)C(O)=CC(O)=C2CC=C(C)C
MNX internals
InChI (mnx)InChI=1/C26H26O7/c1-12(2)6-7-14-16(27)10-18(29)22-24(30)23-21(8-13(3)4)32-19-11-17(28)20(31-5)9-15(19)26(23)33-25(14)22/h6,8-11,21,27-29H,7H2,1-5H3/t21? Image of MNXM50776
SMILES (mnx)[CH3:1][C:12]([CH3:2])=[CH:6][CH2:7][C:14]1=[C:25]2[C:22](=[C:18]([OH:29])[CH:10]=[C:16]1[OH:27])[C:24](=[O:30])[C:23]1=[C:26]([C:15]3=[CH:9][C:20]([O:31][CH3:5])=[C:17]([OH:28])[CH:11]=[C:19]3[O:32][CH:21]1[CH:8]=[C:13]([CH3:3])[CH3:4])[O:33]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:176142
chebi:176142
JFHXTPDDKBBGNW-UHFFFAOYSA-N 		Dihydroisocycloartomunin
3,8,10-trihydroxy-2-methoxy-11-(3-methylbut-2-enyl)-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one

lipidmaps:LMPK12110938
lipidmapsM:LMPK12110938
JFHXTPDDKBBGNW-UHFFFAOYSA-N 		Dihydroisocycloartomunin
hmdb:HMDB0040481
JFHXTPDDKBBGNW-UHFFFAOYSA-N 		Dihydroisocycloartomunin
1,3,8-trihydroxy-7-methoxy-4-(3-methylbut-2-en-1-yl)-11-(2-methylprop-1-en-1-yl)-11,12-dihydro-5,10-dioxatetraphen-12-one
3,8,10-Trihydroxy-2-methoxy-11-(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one
dihydroisocycloartomunin

hmdb:HMDB40481 		secondary/obsolete/fantasy identifier