Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3VEB4
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| Ligand Name |
(1s,3ar,6ar)-5-Hexyl-4-Phenyl-3a-(1-Phenylethenyl)-1,2,3,3a,6,6a-Hexahydropentalen-1-Ol
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| Synonyms |
CHEMBL1765960; (1s,3ar,6ar)-5-Hexyl-4-Phenyl-3a-(1-Phenylethenyl)-1,2,3,3a,6,6a-Hexahydropentalen-1-Ol; BDBM50418305; Q27456632; 71W
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| Structure |
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Download2D MOL |
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| Formula |
C28H34O
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| Canonical SMILES |
CCCCCCC1=C(C2(CCC(C2C1)O)C(=C)C3=CC=CC=C3)C4=CC=CC=C4
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| InChI |
1S/C28H34O/c1-3-4-5-8-17-24-20-25-26(29)18-19-28(25,21(2)22-13-9-6-10-14-22)27(24)23-15-11-7-12-16-23/h6-7,9-16,25-26,29H,2-5,8,17-20H2,1H3/t25-,26-,28-/m0/s1
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| InChIKey |
ZFXMYHPLTQTTFW-NSVAZKTRSA-N
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| PubChem Compound ID | ||||
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