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- Double-bond stereo
- 6 of 7 defined stereocentres
Methyl (3E,3aS,5aR,6R,7R,9aR,9bS)-7-acetoxy-3-[(3E,6E,8E)-5,10-dimethoxy-6,10-dimethyl-3,6,8-undecatrien-2-ylidene]-3a,6,9a-trimethyl-2-oxododecahydro-1H-cyclopenta[a]naphthalene-6-carboxylate
C/C(=C/1\C(=O)C[C@@H]2[C@@]1(CC[C@@H]3[C@@]2(CC[C@H]([C@]3(C)C(=O)OC)OC(=O)C)C)C)/C=C/C(/C(=C/C=C/C(C)(C)OC)/C)OC
InChI=1S/C35H52O7/c1-22(13-12-18-32(4,5)41-11)26(39-9)15-14-23(2)30-25(37)21-28-33(6)20-17-29(42-24(3)36)35(8,31(38)40-10)27(33)16-19-34(28,30)7/h12-15,18,26-29H,16-17,19-21H2,1-11H3/b15-14+,18-12+,22-13+,30-23-/t26?,27-,28+,29-,33+,34+,35-/m1/s1
YTVXOJFUZQTPPN-KNERKDEHSA-N
CSID:29212684, http://www.chemspider.com/Chemical-Structure.29212684.html (accessed 04:47, Jul 15, 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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