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Mammea A/AC cyclo F

PropertiesImage
MNX_IDMNXM26883 Image of MNXM26883
referencechebi:191780
formulaC24H24O6
global charge0
mol weight408.45
InChIKeyOBYOQQBVJXSKIF-UHFFFAOYSA-N
InChIInChI=1S/C24H24O6/c1-4-8-16(25)20-21(27)19-14(13-9-6-5-7-10-13)12-18(26)30-22(19)15-11-17(24(2,3)28)29-23(15)20/h5-7,9-10,12,17,27-28H,4,8,11H2,1-3H3
SMILESCCCC(=O)C1=C(O)C2=C(OC(=O)C=C2C2=CC=CC=C2)C2=C1OC(C(C)(C)O)C2
MNX internals
InChI (mnx)InChI=1/C24H24O6/c1-4-8-16(25)20-21(27)19-14(13-9-6-5-7-10-13)12-18(26)30-22(19)15-11-17(24(2,3)28)29-23(15)20/h5-7,9-10,12,17,27-28H,4,8,11H2,1-3H3/t17? Image of MNXM26883
SMILES (mnx)[CH3:1][CH2:4][CH2:8][C:16]([C:20]1=[C:23]2[C:15](=[C:22]3[C:19](=[C:21]1[OH:27])[C:14]([C:13]1=[CH:9][CH:6]=[CH:5][CH:7]=[CH:10]1)=[CH:12][C:18](=[O:26])[O:30]3)[CH2:11][CH:17]([C:24]([CH3:2])([CH3:3])[OH:28])[O:29]2)=[O:25]
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:191780
chebi:191780
OBYOQQBVJXSKIF-UHFFFAOYSA-N 		Mammea A/AC cyclo F
6-butanoyl-5-hydroxy-8-(2-hydroxypropan-2-yl)-4-phenyl-8,9-dihydrouro[2,3-h]chromen-2-one

lipidmaps:LMPK12100016
lipidmapsM:LMPK12100016
OBYOQQBVJXSKIF-UHFFFAOYSA-N 		1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(butyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one
hmdb:HMDB0037242
OBYOQQBVJXSKIF-UHFFFAOYSA-N 		Mammea A/AC cyclo F
6-butanoyl-5-hydroxy-8-(2-hydroxypropan-2-yl)-4-phenyl-2H,8H,9H-furo[2,3-h]chromen-2-one
6-butanoyl-5-hydroxy-8-(2-hydroxypropan-2-yl)-4-phenyl-8H,9H-furo[2,3-h]chromen-2-one

hmdb:HMDB37242 		secondary/obsolete/fantasy identifier