(3R,3aR,4S,7S,8aR)-2,3,4,7,8,8a-Hexahydro-4-hydroxy-8a-methyl-3-(1-methylethyl)-1H-3a,7-epidioxyazulene-6-carboxaldehyde
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(3R,3aR,4S,7S,8aR)-2,3,4,7,8,8a-Hexahydro-4-hydroxy-8a-methyl-3-(1-methylethyl)-1H-3a,7-epidioxyazulene-6-carboxaldehyde
structure -
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CAS No:
121387-05-1
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Formula:
C15H22O4
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Chemical Name:
(3R,3aR,4S,7S,8aR)-2,3,4,7,8,8a-Hexahydro-4-hydroxy-8a-methyl-3-(1-methylethyl)-1H-3a,7-epidioxyazulene-6-carboxaldehyde
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Synonyms:
1H-3a,7-Epidioxyazulene-6-carboxaldehyde,2,3,4,7,8,8a-hexahydro-4-hydroxy-8a-methyl-3-(1-methylethyl)-,(3R,3aR,4S,7S,8aR)-;1H-3a,7-Epidioxyazulene-6-carboxaldehyde,2,3,4,7,8,8a-hexahydro-4-hydroxy-8a-methyl-3-(1-methylethyl)-,[3R-(3α,3aβ,4β,7β,8aα)]-;(3R,3aR,4S,7S,8aR)-2,3,4,7,8,8a-Hexahydro-4-hydroxy-8a-methyl-3-(1-methylethyl)-1H-3a,7-epidioxyazulene-6-carboxaldehyde;Rugosal A
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CAS No:
(3R,3aR,4S,7S,8aR)-2,3,4,7,8,8a-Hexahydro-4-hydroxy-8a-methyl-3-(1-methylethyl)-1H-3a,7-epidioxyazulene-6-carboxaldehyde Basic Attributes
266.33 g/mol
266.33
DTXSID10331817
Computed Properties
Molecular Weight:266.33
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:266.15180918
Monoisotopic Mass:266.15180918
Topological Polar Surface Area:55.8
Heavy Atom Count:19
Complexity:430
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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