Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LLXU50
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| Ligand Name |
Ilicicolin A
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| Synonyms |
Ilicicolin A; 22581-06-2; 69CA58161M; LL-Z 1272-alpha; 3-chloro-4,6-dihydroxy-2-methyl-5-((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)benzaldehyde; BRN 2177332; 3-CHLORO-4,6-DIHYDROXY-2-METHYL-5-[(2E,6E)-3,7,11-TRIMETHYLDODECA-2,6,10-TRIEN-1-YL]BENZALDEHYDE; LL-Z-1272alpha; beta-Resorcylaldehyde, 5-chloro-6-methyl-3-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-; 5-chloro-2,4-dihydroxy-6-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzaldehyde; Benzaldehyde, 3-chloro-4,6-dihydroxy-2-methyl-5-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (E,E)-; LL-Z1272.ALPHA.; LL-Z 1272.ALPHA.; SCHEMBL15374666; UNII-69CA58161M; DTXSID101347402; ZINC13368470; .BETA.-RESORCYLALDEHYDE, 5-CHLORO-6-METHYL-3-(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)-; 3-CHLORO-4,6-DIHYDROXY-5-((2E,6E)-3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)-2-METHYLBENZALDEHYDE; BENZALDEHYDE, 3-CHLORO-4,6-DIHYDROXY-2-METHYL-5-((2E,6E)-3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)-
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| Structure |
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Download2D MOL |
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| Formula |
C23H31ClO3
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| Canonical SMILES |
CC1=C(C(=C(C(=C1Cl)O)CC=C(C)CCC=C(C)CCC=C(C)C)O)C=O
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| InChI |
1S/C23H31ClO3/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-19-22(26)20(14-25)18(5)21(24)23(19)27/h8,10,12,14,26-27H,6-7,9,11,13H2,1-5H3/b16-10+,17-12+
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| InChIKey |
MHWOMRMBQGSTFS-JTCWOHKRSA-N
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| PubChem Compound ID | ||||
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