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- 8 of 8 defined stereocentres
5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione, 13-[6-O-(4-amino-2,4-dideoxy-alpha-L-threo-pentopyranosyl)-4-O-methyl-beta-D-glucopyranosyl]-1-chloro-12,13-dihydro-6-methyl-
CN1C(=O)c2c3c4ccccc4[nH]c3c5c(c2C1=O)c6cccc(c6n5[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO[C@H]8C[C@@H]([C@H](CO8)N)O)OC)O)O)Cl
InChI=1S/C33H33ClN4O9/c1-37-31(42)23-21-13-6-3-4-9-17(13)36-25(21)27-22(24(23)32(37)43)14-7-5-8-15(34)26(14)38(27)33-29(41)28(40)30(44-2)19(47-33)12-46-20-10-18(39)16(35)11-45-20/h3-9,16,18-20,28-30,33,36,39-41H,10-12,35H2,1-2H3/t16-,18-,19+,20-,28+,29+,30+,33+/m0/s1
GZGADZPEYFVGGH-NWPISFAASA-N
CSID:113614, http://www.chemspider.com/Chemical-Structure.113614.html (accessed 14:29, May 11, 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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