- Double-bond stereo
- 2 of 2 defined stereocentres
(2R,3S)-2,7,12,17-Tetraethyl-3,8,13,18-tetramethyl-2,3-dihydro-2,3-porphyrindiol
CCc1c(c2/cc/3\nc(/cc\4/c(c(/c(/[nH]4)c/c5n/c(c\c1[nH]2)/C(=C5CC)C)C)CC)[C@]([C@]3(CC)O)(C)O)C
InChI=1S/C32H40N4O2/c1-9-20-17(5)23-13-27-21(10-2)19(7)25(35-27)15-30-32(38,12-4)31(8,37)29(36-30)16-28-22(11-3)18(6)24(34-28)14-26(20)33-23/h13-16,34-35,37-38H,9-12H2,1-8H3/b23-13-,24-14-,25-15-,26-14-,27-13-,28-16-,29-16-,30-15-/t31-,32+/m0/s1
WSQGPJYZFHUZBN-ZSBHKWCFSA-N
CSID:169619, http://www.chemspider.com/Chemical-Structure.169619.html (accessed 16:04, Mar 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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