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- 6 of 8 defined stereocentres
Methyl (2R)-acetoxy[(1S,3S,7R,8R,12S,13S)-13-(3-furyl)-6,6,8,12-tetramethyl-17-methylene-5,15-dioxo-2,14-dioxatetracyclo[7.7.1.0~1,12~.0~3,8~]heptadec-7-yl]acetate
CC(=O)OC([C@@H]1[C@@]2([C@H](CC(=O)C1(C)C)O[C@]34CC(=O)O[C@H]([C@@]3(CCC2C4=C)C)c5ccoc5)C)C(=O)OC
InChI=1S/C29H36O9/c1-15-18-8-10-27(5)24(17-9-11-35-14-17)37-21(32)13-29(15,27)38-20-12-19(31)26(3,4)23(28(18,20)6)22(25(33)34-7)36-16(2)30/h9,11,14,18,20,22-24H,1,8,10,12-13H2,2-7H3/t18?,20-,22?,23-,24-,27-,28-,29-/m0/s1
QSQFOIMEVMOMIJ-VLSBPPMXSA-N
CSID:5140926, http://www.chemspider.com/Chemical-Structure.5140926.html (accessed 09:28, Apr 24, 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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