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remangiflavanone A

PropertiesImage
MNX_IDMNXM108529 Image of MNXM108529
referencechebi:66297
formulaC25H28O5
global charge0
mol weight408.494
InChIKeyNPTHXJUVZWZDJB-HXOBKFHXSA-N
InChIInChI=1S/C25H28O5/c1-14(2)5-6-17(15(3)4)11-19-20(27)12-21(28)24-22(29)13-23(30-25(19)24)16-7-9-18(26)10-8-16/h7-10,12,17,23,26-28H,1,3,5-6,11,13H2,2,4H3/t17-,23+/m1/s1
SMILESC=C(C)CC[C@H](CC1=C(O)C=C(O)C2=C1O[C@H](C1=CC=C(O)C=C1)CC2=O)C(=C)C
MNX internals
InChI (mnx)InChI=1/C25H28O5/c1-14(2)5-6-17(15(3)4)11-19-20(27)12-21(28)24-22(29)13-23(30-25(19)24)16-7-9-18(26)10-8-16/h7-10,12,17,23,26-28H,1,3,5-6,11,13H2,2,4H3/t17-,23+/m1/s1 Image of MNXM108529
SMILES (mnx)[CH2:1]=[C:14]([CH3:2])[CH2:5][CH2:6][C@H:17]([CH2:11][C:19]1=[C:25]2[C:24](=[C:21]([OH:28])[CH:12]=[C:20]1[OH:27])[C:22](=[O:29])[CH2:13][C@@H:23]([C:16]1=[CH:8][CH:10]=[C:18]([OH:26])[CH:9]=[CH:7]1)[O:30]2)[C:15](=[CH2:3])[CH3:4]
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:66297
chebi:66297
NPTHXJUVZWZDJB-HXOBKFHXSA-N 		remangiflavanone A
(2S)-5,7,4'-trihydroxy-8-lavandulylflavanone
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2R)-5-methyl-2-(1-methylethenyl)-5-hexen-1-yl]-2,3-dihydro-4H-1-benzopyran-4-one
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2R)-5-methyl-2-(prop-1-en-2-yl)hex-5-en-1-yl]-2,3-dihydro-4H-chromen-4-one
5,7,2',4'-tetrahydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone
5,7,4'-trihydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone

lipidmaps:LMPK12140299
lipidmapsM:LMPK12140299
NPTHXJUVZWZDJB-HXOBKFHXSA-N 		Remangiflavanone A
5,7,4'-Trihydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone