RNB
3-chloro-5-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-4,6-dihydroxy-2-methylbenzaldehyde
Created: | 2013-01-31 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 45 |
Chiral Atom Count | 0 |
Bond Count | 45 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 3-chloro-5-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-4,6-dihydroxy-2-methylbenzaldehyde |
Synonyms | Colletochlorin B |
Systematic Name (OpenEye OEToolkits) | 3-chloranyl-5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-methyl-4,6-bis(oxidanyl)benzaldehyde |
Formula | C18 H23 Cl O3 |
Molecular Weight | 322.826 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1c(c(c(O)c(c1O)C\C=C(/C)CC\C=C(/C)C)C=O)C |
SMILES | CACTVS | 3.370 | CC(C)=CCCC(C)=CCc1c(O)c(Cl)c(C)c(C=O)c1O |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1c(c(c(c(c1Cl)O)CC=C(C)CCC=C(C)C)O)C=O |
Canonical SMILES | CACTVS | 3.370 | CC(C)=CCC/C(C)=C/Cc1c(O)c(Cl)c(C)c(C=O)c1O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1c(c(c(c(c1Cl)O)C/C=C(\C)/CCC=C(C)C)O)C=O |
InChI | InChI | 1.03 | InChI=1S/C18H23ClO3/c1-11(2)6-5-7-12(3)8-9-14-17(21)15(10-20)13(4)16(19)18(14)22/h6,8,10,21-22H,5,7,9H2,1-4H3/b12-8+ |
InChIKey | InChI | 1.03 | UEUMAXMCCDEOIJ-XYOKQWHBSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 6439644 |
ChEMBL | CHEMBL4294528 |