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- 6 of 9 defined stereocentres
(1R,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-4-O-{3-hydroxy-1-[(1-hydroxy-2-propanyl)oxy]butyl}-beta-L-lyxo-hexopyranoside
O=C2c1c(O)c5c(c(O)c1C(=O)c3cccc(OC)c23)C[C@@](O)(C(=O)C)C[C@H]5O[C@H]4O[C@H]([C@@H](OC(OC(C)CO)CC(O)C)[C@@H](N)C4)C
InChI=1S/C34H43NO13/c1-14(37)9-23(45-15(2)13-36)48-33-16(3)46-24(10-20(33)35)47-22-12-34(43,17(4)38)11-19-26(22)32(42)28-27(30(19)40)29(39)18-7-6-8-21(44-5)25(18)31(28)41/h6-8,14-16,20,22-24,33,36-37,40,42-43H,9-13,35H2,1-5H3/t14?,15?,16-,20-,22+,23?,24+,33+,34-/m0/s1
MWURQTZZKGQQIE-LHXHYNLVSA-N
CSID:8592499, http://www.chemspider.com/Chemical-Structure.8592499.html (accessed 13:10, May 12, 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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