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- 3 of 3 defined stereocentres
CCCc1cc(=O)oc2c1c3c(c4c2[C@H]([C@@H]([C@H](O4)C)C)O)C=CC(O3)(C)C.Cc1cn(c(=O)[nH]c1=O)[C@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-].c1[nH]c2c(c(=O)n1)ncn2[C@H]3CC[C@H](O3)CO
InChI=1S/C22H26O5.C10H13N5O4.C10H12N4O3/c1-6-7-13-10-15(23)26-21-16(13)20-14(8-9-22(4,5)27-20)19-17(21)18(24)11(2)12(3)25-19;1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8;15-3-6-1-2-7(17-6)14-5-13-8-9(14)11-4-12-10(8)16/h8-12,18,24H,6-7H2,1-5H3;3,6-8,16H,2,4H2,1H3,(H,12,17,18);4-7,15H,1-3H2,(H,11,12,16)/t11-,12-,18+;6-,7+,8+;6-,7+/m100/s1
YXWPSMNIWHYIIO-URRKMIFGSA-N
CSID:423302, http://www.chemspider.com/Chemical-Structure.423302.html (accessed 02:51, Jul 3, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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