- 4 of 4 defined stereocentres
(1S,2R,3S,4S)-5-Cyano-3,7-dihydroxy-3-methyl-6,11-dioxo-2,3,4,5,6,11-hexahydro-1H-benzo[b]carbazole-1,2,4-triyl triacetate
CC(=O)O[C@H]1C2=C([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@]1(C)O)C1=C(C(=O)C3=C(C=CC=C3O)C1=O)N2C#N
InChI=1S/C24H20N2O10/c1-9(27)34-21-16-15-17(20(32)14-12(19(15)31)6-5-7-13(14)30)26(8-25)18(16)22(35-10(2)28)24(4,33)23(21)36-11(3)29/h5-7,21-23,30,33H,1-4H3/t21-,22-,23+,24-/m0/s1
BQWLWNOFIHHESO-XQUALCHDSA-N
CSID:62424904, http://www.chemspider.com/Chemical-Structure.62424904.html (accessed 04:44, 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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