- Double-bond stereo
- 2 of 2 defined stereocentres
(3R,3'S,11cis,13'cis)-beta,beta-Carotene-3,3'-diol
CC1(C)C[C@H](O)CC(C)=C1/C=C/C(/C)=C/C=C\C(\C)=C\C=C\C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C[C@H](O)CC1(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
JKQXZKUSFCKOGQ-JHJBRSPXSA-N
CSID:114392710, http://www.chemspider.com/Chemical-Structure.114392710.html (accessed 22:51, Apr 19, 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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