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2'',3''-Dihydroxylupinifolin

PropertiesImage
MNX_IDMNXM34130 Image of MNXM34130
referencechebi:186961
formulaC25H28O7
global charge0
mol weight440.492
InChIKeyPSOLWKCBNWNCAJ-OYKVQYDMSA-N
InChIInChI=1S/C25H28O7/c1-24(2)10-9-15-21(29)20-17(27)12-18(13-5-7-14(26)8-6-13)31-23(20)16(22(15)32-24)11-19(28)25(3,4)30/h5-10,18-19,26,28-30H,11-12H2,1-4H3/t18-,19?/m0/s1
SMILESCC1(C)C=CC2=C(O1)C(CC(O)C(C)(C)O)=C1O[C@H](C3=CC=C(O)C=C3)CC(=O)C1=C2O
MNX internals
InChI (mnx)InChI=1/C25H28O7/c1-24(2)10-9-15-21(29)20-17(27)12-18(13-5-7-14(26)8-6-13)31-23(20)16(22(15)32-24)11-19(28)25(3,4)30/h5-10,18-19,26,28-30H,11-12H2,1-4H3/t18-,19?/m0/s1 Image of MNXM34130
SMILES (mnx)[CH3:1][C:24]1([CH3:2])[CH:10]=[CH:9][C:15]2=[C:21]([OH:29])[C:20]3=[C:23]([C:16]([CH2:11][CH:19]([C:25]([CH3:3])([CH3:4])[OH:30])[OH:28])=[C:22]2[O:32]1)[O:31][C@H:18]([C:13]1=[CH:6][CH:8]=[C:14]([OH:26])[CH:7]=[CH:5]1)[CH2:12][C:17]3=[O:27]
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:186961
chebi:186961
PSOLWKCBNWNCAJ-OYKVQYDMSA-N 		2'',3''-Dihydroxylupinifolin
(8S)-10-(2,3-dihydroxy-3-methylbutyl)-5-hydroxy-8-(4-hydroxyphenyl)-2,2-dimethyl-7,8-dihydropyrano[3,2-g]chromen-6-one

lipidmaps:LMPK12140324
lipidmapsM:LMPK12140324
PSOLWKCBNWNCAJ-OYKVQYDMSA-N 		2'',3''-Dihydroxylupinifolin
5,4'-Dihydroxy-8-(2,3-dihydroxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone