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- Double-bond stereo
- 10 of 10 defined stereocentres
(1S,3S,5Z,7R,11R,13Z,15S,17R,21R,23R,25S)-1,11,21-Trihydroxy-17-[(1R)-1-hydroxyethyl]-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.1~3,7~.1~ 11,15~]nonacos-8-en-25-yl 2,2-dimethylpropanoate
O=C(OC)\C=C4\C[C@@H]3O[C@@H](/C=C/C(C)(C)[C@]1(O)O[C@@H](CC(=C\C(=O)OC)\C1)C[C@@H](OC(=O)C[C@H](O)C[C@H]2O[C@](O)(C([C@@H](OC(=O)C(C)(C)C)C2)(C)C)C3)[C@H](O)C)C4
InChI=1S/C42H64O15/c1-24(43)32-20-29-15-26(17-35(46)52-10)22-41(49,56-29)39(5,6)12-11-28-13-25(16-34(45)51-9)14-31(53-28)23-42(50)40(7,8)33(55-37(48)38(2,3)4)21-30(57-42)18-27(44)19-36(47)54-32/h11-12,16-17,24,27-33,43-44,49-50H,13-15,18-23H2,1-10H3/b12-11-,25-16+,26-17-/t24-,27-,28+,29+,30-,31+,32-,33+,41-,42+/m1/s1
AVJAOOKIOFJJOC-DFFUPFLXSA-N
CSID:9978154, http://www.chemspider.com/Chemical-Structure.9978154.html (accessed 21:57, Jun 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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