(2S)-2,5,7,8-tetramethyl-2-[(4R,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
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(2S)-2,5,7,8-tetramethyl-2-[(4R,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
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CAS No:
79434-83-6
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Formula:
C29H50O2
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Chemical Name:
(2S)-2,5,7,8-tetramethyl-2-[(4R,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
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Synonyms:
(S,R,S)-alpha-Tocopherol;79434-83-6;(2s)-2,5,7,8-tetramethyl-2-[(4r,8s)-4,8,12-trimethyltridecyl]-3,4-dihydro-2h-chromen-6-ol;SRS-alpha-tocopherol;SCHEMBL16295132;CHEBI:177090;(2S,4'R,8'S)-alpha-tocopherol;ZINC3871494;UNII-7QWA1RIO01 component GVJHHUAWPYXKBD-KERYWQKISA-N;UNII-R0ZB2556P8 component GVJHHUAWPYXKBD-KERYWQKISA-N;(2S, 4 inverted exclamation mark R, 8 inverted exclamation mark S)-|A-Tocopherol;(2S)-2,5,7,8-tetramethyl-2-[(4R,8S)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol
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CAS No:
Description
(S,R,S)-alpha-tocopherol is the (S,R,S)-stereoisomer of alpha-tocopherol. It is an enantiomer of a (R,S,R)-alpha-tocopherol.
(2S)-2,5,7,8-tetramethyl-2-[(4R,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol Basic Attributes
430.7 g/mol
430.381080833 g/mol
Computed Properties
Molecular Weight:430.7
XLogP3:10.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:12
Exact Mass:430.381080833
Monoisotopic Mass:430.381080833
Topological Polar Surface Area:29.5
Heavy Atom Count:31
Complexity:503
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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