- 7 of 7 defined stereocentres
(1R)-1,5-Anhydro-2,6-dideoxy-1-[(3R,4aR,12bR)-3,4a,8,12b-tetrahydroxy-3-methyl-1,7,12-trioxo-1,2,3,4,4a,7,12,12b-octahydro-9-tetraphenyl]-D-arabino-hexitol
C[C@]1(O)CC(=O)[C@@]2(O)C3=C(C=C[C@]2(O)C1)C(=O)C1=C(O)C(=CC=C1C3=O)[C@H]1C[C@@H](O)[C@H](O)[C@@H](C)O1
InChI=1S/C25H26O10/c1-10-19(28)14(26)7-15(35-10)11-3-4-12-17(20(11)29)21(30)13-5-6-24(33)9-23(2,32)8-16(27)25(24,34)18(13)22(12)31/h3-6,10,14-15,19,26,28-29,32-34H,7-9H2,1-2H3/t10-,14-,15-,19-,23+,24+,25-/m1/s1
KCOULPRVOZDQEL-IVBHZJGNSA-N
CSID:59701873, http://www.chemspider.com/Chemical-Structure.59701873.html (accessed 13:51, Mar 28, 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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