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Name:rottlerin
PubChem ID:5281847
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H28O8/c1-15-24(33)19(27(36)22(16(2)31)25(15)34)14-20-26(35)18-12-13-30(3,4)38-29(18)23(28(20)37)21(32)11-10-17-8-6-5-7-9-17/h5-13,33-37H,14H2,1-4H3/b11-10+
SMILES:O=C(c1c(O)c(Cc2c(O)c(C)c(c(c2O)C(=O)C)O)c(c2c1OC(C)(C)C=C2)O)/C=C/c1ccccc1

Properties:
Formula:C30H28O8Atoms:38
Molecular Weight:516.539Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:5
logP:5.3967
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(E)-1-(6-((3-Acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl)-5,7-dihydroxy-
(E)-1-(6-((3-Acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl)-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-3-phenyl-2-propen-1-one
1-[6-(3-Acetyl-2,4,6-trihydroxy-5-methyl-benzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl]-3-phenyl-propenone
1-[6-[(3-Acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl]-3-phenyl-2-propen-1-one
1-[6-[(3-Acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-one
5-18-05-00695 (Beilstein Handbook Reference)
82-08-6
ACETOPHENONE, 3'-((8-CINNAMOYL-5,7-DIHYDROXY-2,2-DIMETHYL-2H-1-BENZOPYRAN-6-YL)M
Acetophenone, 3'-((8-cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl)-2',4',6'-trihydroxy-5'-methyl-
BCBcMAP01_000019
BiomolKI2_000064
BiomolKI_000058
BRN 0070757
BSPBio_001080
C10721
C30H28O8
EINECS 201-395-4
EU-0101052
IDI1_002135
Kamalin
LMPK12120428
Lopac0_001052
LS-13446
Mallotoxin
NCGC00025228-02
NCGC00025228-03
NCGC00025228-04
NCGC00025228-05
NCGC00025228-06
NCGC00025228-07
nchembio.2007.59-comp22
nchembio.65-comp12
NSC 56346
NSC 94525
R5648_SIGMA
Rottlerin
ST056358
ZINC03874886