Try beta.chemspider
- Double-bond stereo
- 10 of 10 defined stereocentres
(1'R,2S,3'R,8'R,12'S,13'R,17'R,18'Z,20'Z,24'R,25'S)-12'-Hydroxy-17'-[(1R)-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~]heptac osa[4,18,20]triene]-11',22'-dione
O=C/1O[C@@H]5C[C@H]4O[C@@H]2/C=C(/C)CC[C@]2(COC(=O)[C@@H](O)[C@H](C)CCO[C@H](/C=C\C=C\1)[C@H](O)C)[C@]5(C)[C@]34OC3
InChI=1S/C29H40O9/c1-17-9-11-28-15-35-26(33)25(32)18(2)10-12-34-20(19(3)30)7-5-6-8-24(31)38-21-14-23(37-22(28)13-17)29(16-36-29)27(21,28)4/h5-8,13,18-23,25,30,32H,9-12,14-16H2,1-4H3/b7-5-,8-6-/t18-,19-,20-,21-,22-,23-,25+,27-,28-,29+/m1/s1
NSFWWJIQIKBZMJ-CWFPLRNTSA-N
CSID:8090666, http://www.chemspider.com/Chemical-Structure.8090666.html (accessed 15:57, May 11, 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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