Try beta.chemspider
- Double-bond stereo
- 7 of 7 defined stereocentres
(1R,2R,3E,5S,7R,8S,10R,13S)-5,10-Dihydroxy-8,12,15,15-tetramethyl-9-oxotricyclo[9.3.1.1~4,8~]hexadeca-3,11-diene-2,7,13-triyl triacetate
CC1(C)[C@H]2C[C@H](OC(C)=O)C(C)=C1[C@@H](O)C(=O)[C@@]1(C)CC(=C[C@H]2OC(C)=O)[C@@H](O)C[C@H]1OC(C)=O |c:21|
InChI=1S/C26H36O9/c1-12-19(33-13(2)27)9-17-20(34-14(3)28)8-16-11-26(7,21(10-18(16)30)35-15(4)29)24(32)23(31)22(12)25(17,5)6/h8,17-21,23,30-31H,9-11H2,1-7H3/b16-8+/t17-,18-,19-,20+,21+,23+,26-/m0/s1
ZUIZFJGNEDXNJD-JIVMDRMVSA-N
CSID:113610557, http://www.chemspider.com/Chemical-Structure.113610557.html (accessed 02:54, Jun 10, 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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