Try beta.chemspider
- 2 of 3 defined stereocentres
(1R,2S)-1,1'-Diacetyl-2,5,5',10,10'-pentahydroxy-2,2'-dimethyl-2,3-dihydro-9,9'-bianthracene-4,4'(1H,1'H)-dione
CC1=CC(=O)C2=C(C3=C(C=CC=C3O)C(=C2C1C(=O)C)C4=C5C(=C(C6=C4C=CC=C6O)O)C(=O)C[C@@](C)([C@@H]5C(=O)C)O)O CC1=CC(=O)c2c(c(c3cccc(c3c2O)O)c4c5cccc(c5c(c6c4[C@H]([C@@](CC6=O)(C)O)C(=O)C)O)O)C1C(=O)C
InChI=1S/C34H28O9/c1-13-11-20(39)27-29(22(13)14(2)35)25(16-7-5-9-18(37)23(16)32(27)41)26-17-8-6-10-19(38)24(17)33(42)28-21(40)12-34(4,43)31(15(3)36)30(26)28/h5-11,22,31,37-38,41-43H,12H2,1-4H3/t22?,31-,34+/m1/s1
BIEJOJJMQZEKED-DEFMRNBESA-N
CSID:64860120, http://www.chemspider.com/Chemical-Structure.64860120.html (accessed 04:51, May 9, 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
Advertisement
Spotlight