- Double-bond stereo
- 2 of 2 defined stereocentres
- Non-standard isotope
(3R,3'R)-(1,1',3,3',5,5',7,7',9,9',11,11',13,13',15,15'-~13~C_16_)-beta,beta-Carotene-3,3'-diol
CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)C)C)C
InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-/m1/s1/i11+1,12+1,13+1,14+1,23+1,24+1,29+1,30+1,31+1,32+1,33+1,34+1,35+1,36+1,39+1,40+1
JKQXZKUSFCKOGQ-IXHKHABUSA-N
CSID:9149143, http://www.chemspider.com/Chemical-Structure.9149143.html (accessed 00:11, 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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