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- 5 of 5 defined stereocentres
(1R)-1,5-Anhydro-6-deoxy-1-(1-hydroxy-10,12-dimethoxy-8-methyl-6-oxo-6H-dibenzo[c,h]chromen-4-yl)-3-C-methyl-L-iditol
CC1C=C(OC)C2=C(C=1)C(=O)OC1=C3C(C(O)=CC=C3[C@H]3O[C@@H](C)[C@@H](O)[C@](C)(O)[C@H]3O)=C(C=C21)OC
InChI=1S/C27H28O9/c1-11-8-15-19(17(9-11)33-4)14-10-18(34-5)21-16(28)7-6-13(20(21)22(14)36-26(15)31)23-25(30)27(3,32)24(29)12(2)35-23/h6-10,12,23-25,28-30,32H,1-5H3/t12-,23+,24+,25-,27-/m0/s1
BJPYMDSMDBCKEP-OFGCQSLPSA-N
CSID:62401336, http://www.chemspider.com/Chemical-Structure.62401336.html (accessed 23:21, 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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