- 8 of 8 defined stereocentres
(1R,2S,3S)-3,10,12-Trihydroxy-2-methoxy-3-methyl-4,6,11-trioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 6-deoxy-2-O-methyl-alpha-L-mannopyranoside
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2c3c(cc4c(c3O)C(=O)c5c(cccc5O)C4=O)C(=O)[C@@]([C@H]2OC)(C)O)OC)O)O
InChI=1S/C27H28O12/c1-9-17(29)21(33)23(36-3)26(38-9)39-22-16-12(24(34)27(2,35)25(22)37-4)8-11-15(20(16)32)19(31)14-10(18(11)30)6-5-7-13(14)28/h5-9,17,21-23,25-26,28-29,32-33,35H,1-4H3/t9-,17-,21+,22+,23+,25-,26-,27+/m0/s1
PGCZNTNNZCKKFG-LJUYJRHKSA-N
CSID:21183319, http://www.chemspider.com/Chemical-Structure.21183319.html (accessed 11:10, Mar 29, 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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