Compound Structure Editor
Exact search matches the whole molecule; substructure search matches fragments.
SCS-C005481
sargassumone
SCS-C005482
2,4,5-trihydroxy-3-methoxy-4-methoxycarbonyl-5-methyl-2-cyclopenten-1-one
SCS-C005483
varicuothiol B
SCS-C005484
3-amino-4,5,6-trihydroxy-2-methoxy-5-methyl-2-cyclohexen-1-one
SCS-C005485
4-chloro-1,5-dihydroxy-3-hydroxymethyl-6-methoxycarbonyl-xanthen-9-one
SCS-C005486
(3S,5R,6R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(E,2R)-6-methyl-5-methylidenehept-3-en-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol
SCS-C005487
fusarihexin B
SCS-C005488
2,8-dimethoxy-1,6-dimethoxycarbonyl-xanthen-9-one
SCS-C005489
menecubebane B
SCS-C005490
fusarihexin A
SCS-C005491
(±)-eurotiumide F
SCS-C005492
botryorhodine I
SCS-C005493
topsensterol D
SCS-C005494
4α-hydroxyisodictyoacetal
SCS-C005495
coleophomone F
SCS-C005496
4α-hydroxypachylactone
SCS-C005497
(1S,2S,3S,4Z,6Z,8R,11R,12R)-2-acetoxy-12-hydroxydolasta-4,6-dien-9-one
SCS-C005498
[(3S,5R,6R,8S,9S,10R,13S,14S,17R)-17-[(2R,5S)-6-acetyloxy-5,6-dimethylheptan-2-yl]-3,5,6-trihydroxy-10-methyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-13-yl]methyl acetate
SCS-C005499
9α-Hydroxydictyol E
SCS-C005500
7-acetyl-1,3,6-trihydroxyanthracene-9,10-dione