2-[5-(2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpent-1-en-3-yl]oxy-6-methyloxane-3,4,5-triol
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2-[5-(2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpent-1-en-3-yl]oxy-6-methyloxane-3,4,5-triol
structure -
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CAS No:
73416-53-2
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Formula:
C26H44O5
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Chemical Name:
2-[5-(2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpent-1-en-3-yl]oxy-6-methyloxane-3,4,5-triol
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Synonyms:
73416-53-2;LABDANE DITERPENE, ALPHA-L-DEOXYIDOPYRANOSE;DTXSID80994135;NSC369852;NSC369853;NSC369854;NSC-369852;NSC-369853;NSC-369854;LABDANE DITERPENE, BETA-D-FUCOSIDE;LABDANE DITERPENE, O-ALPHA-L-RHAMNOSIDE;3-Methyl-5-(2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)pent-1-en-3-yl 6-deoxyhexopyranoside;73466-02-1;77481-64-2
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CAS No:
2-[5-(2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpent-1-en-3-yl]oxy-6-methyloxane-3,4,5-triol Basic Attributes
436.6 g/mol
436.31887450 g/mol
369852|369854|369853
Computed Properties
Molecular Weight:436.6
XLogP3:4.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:436.31887450
Monoisotopic Mass:436.31887450
Topological Polar Surface Area:79.2
Heavy Atom Count:31
Complexity:687
Undefined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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