- 9 of 9 defined stereocentres
(2S,3R,3aS,6S,6a'S,6b'S,7aR,12a'S,12b'R)-3,6,11',12b'-Tetramethyl-1',2',3a,4,5,5',6,6',6a',6b',7,7',7a,8',10',12',12a',12b'-octadecahydro-3H,3'H-spiro[furo[3,2-b]pyridine-2,9'-naphtho[2,1-a]azulen]-3' -one
C[C@H]1C[C@@H]2[C@H]([C@H]([C@]3(O2)CC[C@H]4[C@@H]5CCC6=CC(=O)CC[C@@]6([C@H]5CC4=C(C3)C)C)C)NC1
InChI=1S/C28H41NO2/c1-16-11-25-26(29-15-16)18(3)28(31-25)10-8-21-22-6-5-19-12-20(30)7-9-27(19,4)24(22)13-23(21)17(2)14-28/h12,16,18,21-22,24-26,29H,5-11,13-15H2,1-4H3/t16-,18+,21-,22-,24-,25+,26-,27-,28-/m0/s1
MQLNLMKPNAHPDZ-LLMUXGIESA-N
CSID:23337253, http://www.chemspider.com/Chemical-Structure.23337253.html (accessed 18:16, Dec 9, 2023)
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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