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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: |
(7E,10R,11S,12S,13R,14R,15R,16S,17S,18E,20Z)-2,4,9,10,12,14,16-heptahydroxy-3,7,11,13,15,17,21-heptamethyl-23-azatricyclo[22.3.1.05,27]octacosa-1,3,5(27),7,18,20,24-heptaene-6,22,26,28-tetrone
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Related Synonyms: |
Formula=C34H43NO11
;
InChI=1S/C34H43NO11/c1-13-9-8-10-14(2)34(46)35-20-12-21(36)23-24(31(43)19(7)32(44)25(23)33(20)45)27(39)15(3)11-22(37)30(42)18(6)29(41)17(5)28(40)16(4)26(13)38/h8-13,16-18,22,26,28-30,37-38,40-44H,1-7H3,(H,35,46)/b9-8+,14-10-,15-11+/t13-,16+,17+,18-,22?,26-,28+,29-,30+/m0/s1
;
InChIKey=LRXGCMQSLFUIOE-ZGMADMOISA-N
;
SMILES=O=C1NC=2C(=O)C3=C(O)C(=C(O)C(=C3C(C2)=O)C(=O)C(=CC(O)[C@H](O)[C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](C=CC=C1C)C)O)C)O)C)O)C)C)C |
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