- 9 of 9 defined stereocentres
Methyl (2R)-acetoxy[(1R,2S,5R,6R,10S,13R,14S,16S)-14-acetoxy-6-(3-furyl)-13-hydroxy-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0~2,11~.0~5,10~]heptadec-11-en-16-yl]acetate
O=C(OC)[C@H](OC(=O)C)[C@H]5C(C)(C)[C@H](OC(=O)C)[C@]4(O)/C=C3/[C@@H]2CC(=O)O[C@@H](c1ccoc1)[C@@]2(CC[C@@H]3[C@]5(C4=O)C)C
InChI=1S/C31H38O11/c1-15(32)40-22(25(35)38-7)23-28(3,4)27(41-16(2)33)31(37)13-18-19(30(23,6)26(31)36)8-10-29(5)20(18)12-21(34)42-24(29)17-9-11-39-14-17/h9,11,13-14,19-20,22-24,27,37H,8,10,12H2,1-7H3/t19-,20-,22+,23-,24-,27-,29+,30+,31-/m0/s1
CJRRTSUMKVNBCH-DMQNFUBZSA-N
CSID:8433252, http://www.chemspider.com/Chemical-Structure.8433252.html (accessed 17:45, Mar 28, 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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