Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(1R,2S,4S,4aS,5R,6S,8Z,9aS,12aR,13S,13aS)-4-Acetoxy-2,5,13-trihydroxy-1,4a,8,11a-tetramethyl-11-oxo-2,3,4,4a,5,6,7,9a,11,11a,13,13a-dodecahydro-1H-benzo[4,5]cyclodeca[1,2-b]oxireno[c]furan-6-yl butyra te
CCCC(=O)O[C@H]1CC(\C)=C/[C@@H]3OC(=O)[C@]4(C)O[C@]34[C@@H](O)[C@H]2[C@@H](C)[C@@H](O)C[C@H](OC(C)=O)[C@]2(C)[C@H]1O
InChI=1S/C26H38O10/c1-7-8-19(29)34-16-9-12(2)10-18-26(25(6,36-26)23(32)35-18)22(31)20-13(3)15(28)11-17(33-14(4)27)24(20,5)21(16)30/h10,13,15-18,20-22,28,30-31H,7-9,11H2,1-6H3/b12-10-/t13-,15-,16-,17-,18-,20+,21-,22-,24-,25-,26-/m0/s1
LRKNXXNLAQEBIG-XIVYOKHTSA-N
CSID:10481105, http://www.chemspider.com/Chemical-Structure.10481105.html (accessed 03:00, Jul 2, 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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