Try beta.chemspider
- 8 of 8 defined stereocentres
(3R)-4-{6-[(2S,4aS,5aR,7R,9R,9aR,10aR)-2,9-Dimethyl-3-oxooctahydro-2H,5aH-dipyrano[2,3-b:4',3'-e][1,4]dioxin-7-yl]-1,5-dihydroxy-9,10-dioxo-9,10-dihydro-2-anthracenyl}-3-hydroxy-3-methylbutanoic acid (non-preferred name)
C[C@@H]1[C@@H]2[C@@H](C[C@@H](O1)c3ccc4c(c3O)C(=O)c5ccc(c(c5C4=O)O)C[C@](C)(CC(=O)O)O)O[C@H]6CC(=O)[C@@H](O[C@H]6O2)C
InChI=1S/C31H32O12/c1-12-18(32)8-21-30(41-12)43-29-13(2)40-19(9-20(29)42-21)15-6-7-17-24(26(15)36)28(38)16-5-4-14(25(35)23(16)27(17)37)10-31(3,39)11-22(33)34/h4-7,12-13,19-21,29-30,35-36,39H,8-11H2,1-3H3,(H,33,34)/t12-,13+,19+,20+,21-,29+,30-,31+/m0/s1
LOVVVDDAKZKPHZ-JVQTYOSKSA-N
CSID:302418, http://www.chemspider.com/Chemical-Structure.302418.html (accessed 19:24, Jul 27, 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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