- Double-bond stereo
- Non-standard isotope
(4,4,4',4',8,8',16,16,16',16'-~2~H_10_)-beta,beta-Carotene
[2H]C([2H])C1(C(=C(/C([2H])([2H])CC1)C)\C=C(/[2H])\C(=C\C=C\C(=C\C=C\C=C(\C=C\C=C(\C(\[2H])=C\C2=C(/C)C([2H])([2H])CCC2(C([2H])[2H])C)C)C)C)C)C
InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+/i7D2,9D2,23D2,24D2,25D,26D
OENHQHLEOONYIE-KEYQTKACSA-N
CSID:8801776, http://www.chemspider.com/Chemical-Structure.8801776.html (accessed 04:01, Apr 20, 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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