- 4 of 5 defined stereocentres
(1R,5S,6R,7S)-4-Hydroxy-6-methyl-5-(2-methylbutanoyl)-1,3,7-tris(3-methyl-2-buten-1-yl)-6-(4-methyl-3-penten-1-yl)bicyclo[3.3.1]non-3-ene-2,9-dione - N-cyclohexylcyclohexanamine (1:1)
CCC(C)C(=O)[C@]12C(=C(C(=O)[C@](C1=O)(C[C@@H]([C@@]2(C)CCC=C(C)C)CC=C(C)C)CC=C(C)C)CC=C(C)C)O.C1CCC(CC1)NC2CCCCC2
InChI=1S/C36H54O4.C12H23N/c1-12-27(10)30(37)36-32(39)29(18-16-25(6)7)31(38)35(33(36)40,21-19-26(8)9)22-28(17-15-24(4)5)34(36,11)20-13-14-23(2)3;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h14-16,19,27-28,39H,12-13,17-18,20-22H2,1-11H3;11-13H,1-10H2/t27?,28-,34+,35+,36-;/m0./s1
WIICJABXEBVWEP-DHDIBXNPSA-N
CSID:25061515, http://www.chemspider.com/Chemical-Structure.25061515.html (accessed 15:15, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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