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- 6 of 6 defined stereocentres
(5R)-1-O-Acetyl-3-O-(3-methyl-2-butenoyl)-5-[(9S)-4,5,9-trihydroxy-2-methyl-10-oxo-9,10-dihydro-9-anthracenyl]-alpha-L-lyxopyranose
Cc1cc2c(c(c1)O)C(=O)c3c(cccc3O)[C@]2([C@H]4[C@@H]([C@H]([C@H]([C@@H](O4)OC(=O)C)O)OC(=O)C=C(C)C)O)O
InChI=1S/C27H28O11/c1-11(2)8-18(31)37-24-22(33)25(38-26(23(24)34)36-13(4)28)27(35)14-6-5-7-16(29)19(14)21(32)20-15(27)9-12(3)10-17(20)30/h5-10,22-26,29-30,33-35H,1-4H3/t22-,23-,24-,25-,26-,27+/m1/s1
CWTBVTWONZDFAF-XXVOEFFYSA-N
CSID:20567482, http://www.chemspider.com/Chemical-Structure.20567482.html (accessed 19:20, 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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