- 6 of 7 defined stereocentres
(1S,3R)-3-Acetyl-3,4,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-alpha-L-ribo-hexopyranoside
C[C@H]1[C@@H]([C@@H](C[C@@H](O1)O[C@H]2C[C@@](C(c3c2c(c4c(c3)C(=O)c5cccc(c5C4=O)OC)O)O)(C(=O)C)O)N)O
InChI=1S/C27H29NO10/c1-10-22(30)15(28)8-18(37-10)38-17-9-27(35,11(2)29)26(34)14-7-13-21(25(33)20(14)17)24(32)19-12(23(13)31)5-4-6-16(19)36-3/h4-7,10,15,17-18,22,26,30,33-35H,8-9,28H2,1-3H3/t10-,15+,17-,18-,22-,26?,27-/m0/s1
OOJKXEMHVCCQBB-VSXSTMLYSA-N
CSID:133604, http://www.chemspider.com/Chemical-Structure.133604.html (accessed 13:31, Mar 28, 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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