- Double-bond stereo
- 7 of 7 defined stereocentres
- Non-standard isotope
(1S,3R,5E,7E,22E,24S)-(26,26,27,27-~2~H_4_)-26,27-Cyclo-9,10-secocholesta-5,7,10,22-tetraene-1,3,24-triol
C[C@H](/C=C/[C@H](C1C([2H])([2H])C1([2H])[2H])O)[C@H]2CC[C@H]3/C(=C/C=C/4\C[C@H](C[C@@H](C4=C)O)O)/CCC[C@]23C [2H]C1(C(C1([2H])[2H])[C@@H](/C=C/[C@@H](C)[C@H]2CC[C@@H]\3[C@@]2(CCC/C3=C\C=C\4/C[C@H](C[C@@H](C4=C)O)O)C)O)[2H]
InChI=1S/C27H40O3/c1-17(6-13-25(29)20-8-9-20)23-11-12-24-19(5-4-14-27(23,24)3)7-10-21-15-22(28)16-26(30)18(21)2/h6-7,10,13,17,20,22-26,28-30H,2,4-5,8-9,11-12,14-16H2,1,3H3/b13-6+,19-7+,21-10+/t17-,22-,23-,24+,25-,26+,27-/m1/s1/i8D2,9D2
LWQQLNNNIPYSNX-KUWZZAQHSA-N
CSID:58781712, http://www.chemspider.com/Chemical-Structure.58781712.html (accessed 23:35, May 28, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Click to predict properties on the Chemicalize site
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