- Double-bond stereo
- 10 of 10 defined stereocentres
(1'R,2S,3'R,8'R,12'Z,15'R,17'S,18'S,19'Z,21'Z,25'S,26'S,28'R)-28'-Hydroxy-5',13',17',26'-tetramethyl-11'H,23'H-spiro[oxirane-2,27'-[2,10,16,24,29]pentaoxapentacyclo[23.2.1.1~15,18~.0~3,8~.0~8,26~]nona cosa[4,12,19,21]tetraene]-11',23'-dione
C[C@H]1[C@@H]2/C=C\C=C/C(=O)O[C@@H]3[C@H]([C@@H]4[C@]5([C@]3([C@]6(CCC(=C[C@H]6O4)C)COC(=O)/C=C(\C[C@H](O1)O2)/C)C)CO5)O
InChI=1S/C29H36O9/c1-16-9-10-28-14-33-22(31)12-17(2)13-23-35-18(3)19(36-23)7-5-6-8-21(30)38-25-24(32)26(37-20(28)11-16)29(15-34-29)27(25,28)4/h5-8,11-12,18-20,23-26,32H,9-10,13-15H2,1-4H3/b7-5-,8-6-,17-12-/t18-,19-,20+,23+,24+,25+,26+,27+,28+,29-/m0/s1
DRYUAYDRFAXIBH-XZTRLKFASA-N
CSID:9988070, http://www.chemspider.com/Chemical-Structure.9988070.html (accessed 11:18, Mar 29, 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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