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remangiflavanone B

PropertiesImage
MNX_IDMNXM108530 Image of MNXM108530
referencechebi:66298
formulaC25H28O6
global charge0
mol weight424.493
InChIKeyCBIZXZGHIBJYRA-CMJOXMDJSA-N
InChIInChI=1S/C25H28O6/c1-13(2)5-6-15(14(3)4)9-18-20(28)11-21(29)24-22(30)12-23(31-25(18)24)17-8-7-16(26)10-19(17)27/h7-8,10-11,15,23,26-29H,1,3,5-6,9,12H2,2,4H3/t15-,23+/m1/s1
SMILESC=C(C)CC[C@H](CC1=C(O)C=C(O)C2=C1O[C@H](C1=C(O)C=C(O)C=C1)CC2=O)C(=C)C
MNX internals
InChI (mnx)InChI=1/C25H28O6/c1-13(2)5-6-15(14(3)4)9-18-20(28)11-21(29)24-22(30)12-23(31-25(18)24)17-8-7-16(26)10-19(17)27/h7-8,10-11,15,23,26-29H,1,3,5-6,9,12H2,2,4H3/t15-,23+/m1/s1 Image of MNXM108530
SMILES (mnx)[CH2:1]=[C:13]([CH3:2])[CH2:5][CH2:6][C@H:15]([CH2:9][C:18]1=[C:25]2[C:24](=[C:21]([OH:29])[CH:11]=[C:20]1[OH:28])[C:22](=[O:30])[CH2:12][C@@H:23]([C:17]1=[C:19]([OH:27])[CH:10]=[C:16]([OH:26])[CH:7]=[CH:8]1)[O:31]2)[C:14](=[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:66298
chebi:66298
CBIZXZGHIBJYRA-CMJOXMDJSA-N 		remangiflavanone B
(2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R)-5-methyl-2-(1-methylethenyl)-5-hexen-1-yl]-2,3-dihydro-4H-1-benzopyran-4-one
(2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R)-5-methyl-2-(prop-1-en-2-yl)hex-5-en-1-yl]-2,3-dihydro-4H-chromen-4-one
(2S)-5,7,2',4'-tetrahydroxy-8-lavandulylflavanone

lipidmaps:LMPK12140498
lipidmapsM:LMPK12140498
CBIZXZGHIBJYRA-CMJOXMDJSA-N 		Remangiflavanone B
5,7,2',4'-Tetrahydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone