4-[[(1R,4aS,6S,8aR)-6-bromo-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-2,5-dihydroxybenzaldehyde
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![4-[[(1R,4aS,6S,8aR)-6-bromo-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-2,5-dihydroxybenzaldehyde structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/dc7bb80445324ddba474149ee5abd531.png "4-[[(1R,4aS,6S,8aR)-6-bromo-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-2,5-dihydroxybenzaldehyde")
4-[[(1R,4aS,6S,8aR)-6-bromo-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-2,5-dihydroxybenzaldehyde
structure -
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CAS No:
156848-67-8
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Formula:
C22H29BrO3
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Chemical Name:
4-[[(1R,4aS,6S,8aR)-6-bromo-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-2,5-dihydroxybenzaldehyde
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Synonyms:
peyssonol A;Peyssonol A;156848-67-8;Peyssonol-A;4-[[(1R,4aS,6S,8aR)-6-bromo-5,5,8a-trimethyl-2-methylene-decalin-1-yl]methyl]-2,5-dihydroxy-benzaldehyde;CHEMBL2347283;SCHEMBL15978315;DTXSID10166141;4-((6-Bromodecahydro-5,5,8a-trimethyl-2-methylene-1-naphthylenyl)methyl)-2,5-dihydroxybenzaldehyde, (1alpha,4beta,6beta,8abeta)-(+)-;4-[(6-Bromodecahydro-5,5,8a-trimethyl-2-methylene-1-naphthylenyl)methyl]-2,5- dihydroxybenzaldehyde, (1.alpha.,4.beta.,6.beta.,8a.beta)-(+)-;4-[[(1R,4aS,6S,8aR)-6-Bromodecahydro-5,5,8a-trimethyl-2-methylenenaphthalen]-1-ylmethyl]-2,5-dihydroxybenzaldehyde
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CAS No:
4-[[(1R,4aS,6S,8aR)-6-bromo-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-2,5-dihydroxybenzaldehyde Basic Attributes
421.4 g/mol
420.13001 g/mol
DTXSID10166141
Computed Properties
Molecular Weight:421.4
XLogP3:6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:420.13001
Monoisotopic Mass:420.13001
Topological Polar Surface Area:57.5
Heavy Atom Count:26
Complexity:560
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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