2-(1E,3E,5E)-1,3,5-Heptatrien-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde
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2-(1E,3E,5E)-1,3,5-Heptatrien-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde
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CAS No:
41451-81-4
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Formula:
C19H22O3
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Chemical Name:
2-(1E,3E,5E)-1,3,5-Heptatrien-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde
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Synonyms:
Benzaldehyde,2-(1E,3E,5E)-1,3,5-heptatrien-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)-;Benzaldehyde,2-(1,3,5-heptatrienyl)-3,6-dihydroxy-5-(3-methyl-2-butenyl)-,(E,E,E)-;Auroglaucin;2-(1E,3E,5E)-1,3,5-Heptatrien-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde;Auroglaucine
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CAS No:
Description
ChEBI: A natural product found in Eurotium repens.
Auroglaucin is a member of hydroquinones. It has a role as a metabolite.
2-(1E,3E,5E)-1,3,5-Heptatrien-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde Basic Attributes
298.382
298.38
Computed Properties
Molecular Weight:298.4
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:298.15689456
Monoisotopic Mass:298.15689456
Topological Polar Surface Area:57.5
Heavy Atom Count:22
Complexity:455
Defined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-(1E,3E,5E)-1,3,5-Heptatrien-1-yl-3,6-dihydroxy-5-(3-methyl-2-buten-1-yl)benzaldehyde
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