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#10A;(3S,3'R,7'AS,8R,9'R,11'AR)-3',5,5',6,6',8,9',15',16'-NONAMETHYL-3',8,9'-TRIS-[(4R,8R)-4,8,12-TRIMETHYL-TRIDECYL]-1,1',2',3',8,9,10,10',11,12'-DECYL

Compound with spectra: 1 NMR

#10A;(3S,3'R,7'AS,8R,9'R,11'AR)-3',5,5',6,6',8,9',15',16'-NONAMETHYL-3',8,9'-TRIS-[(4R,8R)-4,8,12-TRIMETHYL-TRIDECYL]-1,1',2',3',8,9,10,10',11,12'-DECYL
SpectraBase Compound ID 2SyFE1fDk7b
InChI InChI=1S/C87H144O6/c1-58(2)31-22-34-61(7)37-25-40-64(10)43-28-49-82(19)52-46-73-74-48-54-86(91-79(74)69(15)67(13)77(73)89-82)81(88)71(17)72(18)87-85(86,56-55-84(21,93-87)51-30-45-66(12)42-27-39-63(9)36-24-33-60(5)6)57-76-75-47-53-83(20,90-78(75)68(14)70(16)80(76)92-87)50-29-44-65(11)41-26-38-62(8)35-23-32-59(3)4/h58-66H,22-57H2,1-21H3/t61-,62-,63+,64-,65-,66+,82-,83-,84-,85-,86-,87-/m1/s1
InChIKey DMRGZXCDSJTYSL-PUQRHEHVSA-N
Mol Weight 1286.1 g/mol
Molecular Formula C87H144O6
Exact Mass 1285.096292 g/mol
Enantiomer InChIKey DMRGZXCDSJTYSL-FOYXINKHSA-N

View Spectrum of #10A;(3S,3'R,7'AS,8R,9'R,11'AR)-3',5,5',6,6',8,9',15',16'-NONAMETHYL-3',8,9'-TRIS-[(4R,8R)-4,8,12-TRIMETHYL-TRIDECYL]-1,1',2',3',8,9,10,10',11,12'-DECYL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
#10B;(3R,3'R,7'AR,8R,9'R,11'AS)-3',5,5',6,6',8,9',15',16'-NONAMETHYL-3',8,9'-TRIS-[(4R,8R)-4,8,12-TRIMETHYL-TRIDECYL]-1,1',2',3',8,9,10,10',11,12'-DECYL
TOCOPHEROL_TRIMER_IV_B
TOCOPHEROL_TRIMER_IV_A
Title Journal or Book Year
Determination of the absolute stereochemistry of vitamin E derived oxa-spiro compounds by NMR spectroscopy Magnetic Resonance in Chemistry 2001
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Unknown Identification

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