Try beta.chemspider
- Double-bond stereo
- 13 of 13 defined stereocentres
(1R,3R,6R,7R,10R,11S,12S,14S,16R,19R,20E,23R,24R,25R)-7-Butyl-11,16,23,24,25-pentahydroxy-10,19,21-trimethyl-15-methylene-8,13,28,29-tetraoxatetracyclo[22.3.1.1~3,6~.0~12,14~]nonacos-20-ene-9,18-dione
CCCC[C@@H]1[C@H]2CC[C@@H](O2)C[C@H]3CC[C@H]([C@@](O3)([C@@H](C/C(=C/[C@H](C(=O)C[C@H](C(=C)[C@H]4[C@@H](O4)[C@H]([C@H](C(=O)O1)C)O)O)C)/C)O)O)O
InChI=1S/C33H52O11/c1-6-7-8-25-26-11-9-21(41-26)15-22-10-12-27(36)33(40,44-22)28(37)14-17(2)13-18(3)23(34)16-24(35)19(4)30-31(43-30)29(38)20(5)32(39)42-25/h13,18,20-22,24-31,35-38,40H,4,6-12,14-16H2,1-3,5H3/b17-13+/t18-,20-,21-,22-,24-,25-,26-,27-,28-,29+,30+,31+,33-/m1/s1
OWAAUUZIPTZSRG-ZBYBQHLHSA-N
CSID:29394156, http://www.chemspider.com/Chemical-Structure.29394156.html (accessed 07:26, May 23, 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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