- Double-bond stereo
- 6 of 6 defined stereocentres
(3S,3'S,5R,5'R,6R,6'R)-5,5',6,6'-Tetrahydro-3,6:3',6'-diepoxy-beta,beta-carotene-5,5'-diol
C/C(=C\C=C\C=C(\C=C\C=C(\C=C\[C@@]12O[C@@H](CC1(C)C)C[C@]2(O)C)/C)/C)/C=C/C=C(/C=C/[C@@]34O[C@@H](CC3(C)C)C[C@]4(O)C)\C
InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-39-35(5,6)25-33(43-39)27-37(39,9)41)15-11-12-16-30(2)18-14-20-32(4)22-24-40-36(7,8)26-34(44-40)28-38(40,10)42/h11-24,33-34,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t33-,34-,37+,38+,39+,40+/m0/s1
RZEVGLVRLUDYEA-AOXVFRMFSA-N
CSID:24607938, http://www.chemspider.com/Chemical-Structure.24607938.html (accessed 14:22, Mar 29, 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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