- Double-bond stereo
- 8 of 8 defined stereocentres
(1'R,2S,3'R,8'R,12'Z,17'R,18'Z,20'Z,24'R,25'S)-17'-[(1S)-1-Hydroxyethyl]-5',13',25'-trimethyl-11'H,22'H-spiro[oxirane-2,26'-[2,10,16,23]tetraoxatetracyclo[22.2.1.0~3,8~.0~8,25~]heptacosa[4,12,18,20]te traene]-11',22'-dione
O=C/1O[C@@H]5C[C@H]4O[C@@H]2/C=C(/C)CC[C@]2(COC(=O)/C=C(/C)CCO[C@H](/C=C\C=C\1)[C@@H](O)C)[C@]5(C)[C@]34OC3
InChI=1S/C29H38O8/c1-18-9-11-28-16-34-26(32)14-19(2)10-12-33-21(20(3)30)7-5-6-8-25(31)37-22-15-24(36-23(28)13-18)29(17-35-29)27(22,28)4/h5-8,13-14,20-24,30H,9-12,15-17H2,1-4H3/b7-5-,8-6-,19-14-/t20-,21+,22+,23+,24+,27+,28+,29-/m0/s1
KEEQQEKLEZRLDS-SJWGSTQLSA-N
CSID:9974647, http://www.chemspider.com/Chemical-Structure.9974647.html (accessed 18:30, Apr 19, 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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