Try beta.chemspider
- 6 of 6 defined stereocentres
(1R)-1,5-Anhydro-2,6-dideoxy-1-[(5R,6R)-1,8-dihydroxy-5,6-dimethoxy-3-methyl-7,12-dioxo-5,6,7,12-tetrahydro-9-tetraphenyl]-D-arabino-hexitol
Cc1cc2c(c(c1)O)C3=C([C@H]([C@@H]2OC)OC)C(=O)c4c(ccc(c4O)[C@H]5C[C@H]([C@@H]([C@H](O5)C)O)O)C3=O
InChI=1S/C27H28O9/c1-10-7-14-18(15(28)8-10)20-21(27(35-4)26(14)34-3)25(33)19-13(24(20)32)6-5-12(23(19)31)17-9-16(29)22(30)11(2)36-17/h5-8,11,16-17,22,26-31H,9H2,1-4H3/t11-,16-,17-,22-,26-,27-/m1/s1
QXVJOSLNSWQRDN-KCZNGTKTSA-N
CSID:71044334, http://www.chemspider.com/Chemical-Structure.71044334.html (accessed 18:22, Apr 25, 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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