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- Double-bond stereo
- 11 of 11 defined stereocentres
(1R,3R,5E,7S,8Z,11R,12R,13Z,15R,17S,21S,23S,25R)-25-Acetoxy-1,11,21-trihydroxy-17-[(1S)-1-hydroxyethyl]-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracycl o[21.3.1.1~3,7~.1~11,15~]nonacos-8-en-12-yl (2E,4E)-2,4-octadienoate
CC(=O)O[C@@H]1C[C@@H]2C[C@H](O)CC(=O)O[C@@H](C[C@H]3C/C(=C/C(=O)OC)/[C@@H](OC(=O)/C=C/C=C/CCC)[C@](O)(O3)C(C)(C)C=C[C@@H]3C/C(/C[C@H](C[C@@](O)(O2)C1(C)C)O3)=C/C(=O)OC)[C@H](C)O |c:42|
InChI=1S/C47H68O17/c1-10-11-12-13-14-15-39(51)62-43-31(22-41(53)58-9)21-34-25-37(28(2)48)61-42(54)24-32(50)23-35-26-38(59-29(3)49)45(6,7)46(55,63-35)27-36-19-30(20-40(52)57-8)18-33(60-36)16-17-44(4,5)47(43,56)64-34/h12-17,20,22,28,32-38,43,48,50,55-56H,10-11,18-19,21,23-27H2,1-9H3/b13-12+,15-14+,17-16-,30-20-,31-22-/t28-,32-,33+,34+,35-,36+,37-,38+,43+,46+,47-/m0/s1
MJQUEDHRCUIRLF-FVJKWAMFSA-N
CSID:111311885, http://www.chemspider.com/Chemical-Structure.111311885.html (accessed 00:52, May 7, 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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