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(1R,4R,13R,14R,18S)-7,13,18-trihydroxy-17-methyl-19,20-dioxapentacyclo[12.4.1.11,4.04,13.06,11]icosa-6(11),7,9,16-tetraene-5,12,15-trione
(3R,5R)-6,6,14-trihydroxy-3-methyl-4,18,19,22-tetraoxahexacyclo[15.2.2.11,7.03,5.08,17.010,15]docosa-7,10(15),11,13,20-pentaene-9,16-dione
(S)-2,3-Dihydro-5-hydroxy-2-methyl-1,4-naphthoquinone
1,4,5,8-tetrahydroxy-3 ethylnaphthalene2,6-dione
16-demethyl-34a-dehydroxy rifamycin W
16-demethylrifamycin W hemiacetal
2-hydroxy-3-methyl-8-(methylamino)naphthalene-5,6-dione
2-hydroxyethyl-3-methyl-1,4-naphthoquinone
27,28-epoxy-28-desmethylrifamycin W
28-dehydroxymethyl-28,30-dihydroxyrifamycin W
28-desmethyl-28-hydroxyrifamycin W
3,5,8-trihydroxy-6-methoxy-2-(5-oxohexa-1,3-dienyl)-1,4-naphthoquinone
30-di-(O-methyl)actamycin25
30-hydroxyrifamycin W hemiacetal
4-hydroxy-3-methylnaphthalene-1,2-dione
5,7-dihydroxy-3-methyl-2-(2-oxopropyl)naphthalene-1,4-dione
5,8-dihydroxy-2,7-dimethoxy-1,4-naphthoquinone
5-Hydroxy-2,3-dimethyl-1,4-naphthoquinone
5-hydroxy-2,7-dimethoxy-8-methylnaphthoquinone
5-hydroxy-2-(2-hydroxypropyl)naphthalene-1,4-dione
5-hydroxy-2-methoxy-6,7-dimethyl-1,4-naphthoquinone
5-hydroxy-6,7-bis(hydroxymethyl)-2-methoxynaphthalene-1,4-dione
5-hydroxy-7-(hydroxymethyl)-2-methoxy-6-methylnaphthalene-1,4-dione
6-(1-methoxylethy1)-2,7-dimethoxyjuglone
6-hydroxy-2,7-dimethyl-1,4-naphthoquinone
6-hydroxy-5-(1-hydroxy-4-methoxy-3-oxo-2H-isoindol-1-yl)-2-methylnaphthalene-1,4-dione
7-Acetonyl-5-hydroxy-6-methyl-1,4-NQ
7-Hydroxy-5-isopropyl-2-methoxy-3-methyl-1,4-naphthoquinone
7-O-methylspinochrome B (2, 3,5trihydroxy-7-methoxy-l , 4-naphthoquinone)
8,1′,5′-trihydroxy-3′,4′dihydro-1′H-[2,4′] binaphthalenyl-1,4,2′-trione
8-Hydroxy-2-methoxy-6-methyl-1,4-naphthoquinone
N-[1,4-dioxo-3-(3-pentyl-1-imidazol-3-iumyl)-2-naphthalenyl]benzenesulfonamide
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Synonyms |
Exact Synonyms: |
(7Z,12Z,16Z,22Z,24Z,26Z)-4,10,14,18,20-pentahydroxy-3,7,9,11,17,21,27-heptamethyl-29-azatricyclo[28.3.1.05,33]tetratriaconta-1(33),2,4,7,12,16,22,24,26,30-decaene-6,28,32,34-tetrone
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Related Synonyms: |
Formula=C40H49NO9
;
InChI=1S/C40H49NO9/c1-21-11-9-8-10-12-24(4)40(50)41-30-19-33(45)34-29(39(30)49)18-27(7)38(48)35(34)37(47)26(6)17-25(5)36(46)23(3)14-16-28(42)15-13-22(2)32(44)20-31(21)43/h8-14,16-19,21,23,25,28,31-32,36,42-44,46,48H,15,20H2,1-7H3,(H,41,50)/b10-8-,11-9-,16-14-,22-13-,24-12-,26-17-
;
InChIKey=KAIKPZMKOSKFQZ-WLXVNXTNSA-N
;
SMILES=O=C1NC=2C(=O)C3=C(C(C(=O)C(=CC(C(O)C(C=CC(CC=C(C(CC(C(C=CC=CC=C1C)C)O)O)C)O)C)C)C)=C(O)C(=C3)C)C(C2)=O |
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