- 7 of 7 defined stereocentres
(1R,2aR,5R,5aS,8S,8aR,8bS)-1,2a,8-Trihydroxy-5,8-dimethyl-2-methylenedecahydro-3(1H)-acenaphthylenone
[H][C@]12CC[C@](C)(O)[C@@]3([H])[C@@H](O)C(=C)[C@@](O)(C(=O)C[C@H]1C)[C@@]23[H] C[C@@H]1CC(=O)[C@]2([C@H]3[C@H]1CC[C@]([C@H]3[C@H](C2=C)O)(C)O)O
InChI=1S/C15H22O4/c1-7-6-10(16)15(19)8(2)13(17)12-11(15)9(7)4-5-14(12,3)18/h7,9,11-13,17-19H,2,4-6H2,1,3H3/t7-,9+,11+,12-,13+,14+,15-/m1/s1
BFXFXSHNWPYPKE-VYHMCJRMSA-N
CSID:35518344, http://www.chemspider.com/Chemical-Structure.35518344.html (accessed 15:26, 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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