Try beta.chemspider
- Double-bond stereo
- 6 of 6 defined stereocentres
(1S,3R,4R)-4-{(3E,5E,7E,9E,11Z)-3,10-Dimethyl-11-[5-oxo-4-{(E)-2-[(1S,2R,4S)-1,2,4-trihydroxy-2,6,6-trimethylcyclohexyl]vinyl}-2(5H)-furanylidene]-1,3,5,7,9-undecapentaen-1-ylidene}-3-hydroxy-3,5,5-tr imethylcyclohexyl acetate
C/C(=C\C=C\C=C\C=C(\C=C\1/OC(=O)C(=C1)/C=C/[C@]2([C@@](C[C@H](C[C@]2(C)C)O)(O)C)O)/C)/C=C=C3[C@@](C[C@H](C[C@]3(C)C)OC(=O)C)(O)C
InChI=1S/C39H52O8/c1-26(16-17-33-35(4,5)24-32(46-28(3)40)25-37(33,8)43)14-12-10-11-13-15-27(2)20-31-21-29(34(42)47-31)18-19-39(45)36(6,7)22-30(41)23-38(39,9)44/h10-16,18-21,30,32,41,43-45H,22-25H2,1-9H3/b12-10+,13-11+,19-18+,26-14+,27-15+,31-20-/t17-,30-,32-,37+,38+,39-/m0/s1
OUSTUFWOJHCUGD-FROCQLDGSA-N
CSID:10361549, http://www.chemspider.com/Chemical-Structure.10361549.html (accessed 22:57, May 2, 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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