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- Double-bond stereo
- 4 of 4 defined stereocentres
(1S,3R,4R)-3-Hydroxy-4-{(3E,5E,7E,9E,11Z)-11-[4-{(E)-2-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]vinyl}-5-oxo-2(5H)-furanylidene]-3,10-dimethyl-1,3,5,7,9-undecapentaen-1-ylidene}-3,5,5-t rimethylcyclohexyl acetate
CC1=CC(=O)C[C@@]([C@@]1(O)/C=C/C2=C/C(=C/C(=C/C=C/C=C/C=C(/C=C=C3[C@@](C[C@H](C[C@]3(C)C)OC(=O)C)(O)C)\C)/C)/OC2=O)(C)C
InChI=1S/C39H48O7/c1-26(16-17-34-36(5,6)24-33(45-29(4)40)25-38(34,9)43)14-12-10-11-13-15-27(2)20-32-22-30(35(42)46-32)18-19-39(44)28(3)21-31(41)23-37(39,7)8/h10-16,18-22,33,43-44H,23-25H2,1-9H3/b12-10+,13-11+,19-18+,26-14+,27-15+,32-20-/t17-,33-,38+,39+/m0/s1
SXOGJBMNSIHZFB-PAWAGGJUSA-N
CSID:10214265, http://www.chemspider.com/Chemical-Structure.10214265.html (accessed 14:20, Jun 14, 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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