Feedback

Kushenol B

PropertiesImageOccurences in reactions
MNX_IDMNXM59206Image of MNXM59206
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC30H36O6
charge0
mass492.25119
referencelipidmapsM:LMPK12140465
InChIKeyCDNAGJNJVFLMRS-UHFFFAOYSA-N
InChIInChI=1S/C30H36O6/c1-16(2)7-9-19(18(5)6)13-23-28(34)22(11-8-17(3)4)29(35)27-25(33)15-26(36-30(23)27)21-12-10-20(31)14-24(21)32/h7-8,10,12,14,19,26,31-32,34-35H,5,9,11,13,15H2,1-4,6H3
SMILESC=C(C)C(CC=C(C)C)Cc1c(O)c(CC=C(C)C)c(O)c2c1OC(c1ccc(O)cc1O)CC2=O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMPK12140465
lipidmapsM:LMPK12140465
Kushenol B