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- 3 of 3 defined stereocentres
- Non-standard isotope
(2R)-2-Methyl-5,8-bis[(~2~H_3_)methyl]-2-[(4R,8R)-4,8,12-trimethyltridecyl]-6-(7-~2~H)chromanol
[2H]C1C(=C2O[C@@](C)(CCC2=C(C=1O)C([2H])([2H])[2H])CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C([2H])([2H])[2H]
InChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h19-22,29H,8-18H2,1-7H3/t21-,22-,28-/m1/s1/i5D3,6D3,19D
WGVKWNUPNGFDFJ-JGPWLQANSA-N
CSID:113612493, http://www.chemspider.com/Chemical-Structure.113612493.html (accessed 10:26, Apr 28, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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