Representations & DB's id
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| ChEBI: |
None
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| ChEMBL: |
CHEMBL252525
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| PubChem: |
637029
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IUPAC:
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(2,6-dihydroxy-4-methoxyphenyl)-[(1R,5S,6R)-4-methyl-5-(3-methylbut-2-enyl)-6-phenylcyclohex-3-en-1-yl]methanone
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Standard InChI:
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InChI=1S/C26H30O4/c1-16(2)10-12-20-17(3)11-13-21(24(20)18-8-6-5-7-9-18)26(29)25-22(27)14-19(30-4)15-23(25)28/h5-11,14-15,20-21,24,27-28H,12-13H2,1-4H3/t20-,21-,24-/m1/s1
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Standard InChI Key:
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CIQQYRZTKOGULG-PQNGQFLHSA-N
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SMILES:
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COc1cc(O)c(c(c1)O)C(=O)[C@@H]1CC=C([C@H]([C@H]1c1ccccc1)CC=C(C)C)C |
