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(7S,9Z,11S,12R,13R,14S,15R,19R,20S,21Z,23Z,32R)-28-(diethylamino)-2-hydroxy-11-methoxy-3,7,12,14,17,17,20,24,32-nonamethyl-6,25,29,31-tetraoxo-8,16,18,33-tetraoxa-26-azapentacyclo[25.3.1.1~4,7~.1~15,19~.0~5,30~]tritriaconta-1(30),2,4,9,21,23,27-heptaen-13

Catalog ID
STL558163
SMILES CO[C@H]1/C=C\O[C@@]2(C)Oc3c(C2=O)c2C(=O)C(=C(C(=O)c2c(c3C)O)NC(=O)/C(=C\C=C/[C@@H]([C@H]2[C@H]([C@@H]([C@@H]([C@@H]([C@@H]1C)OC(=O)C)C)OC(C)(C)O2)C)C)/C)N(CC)CC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C44H58N2O12 MW 806.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C44H58N2O12/c1-14-46(15-2)33-32-35(49)30-29(36(33)50)31-40(24(6)34(30)48)58-44(12,41(31)51)54-20-19-28(53-13)23(5)38(55-27(9)47)26(8)39-25(7)37(56-43(10,11)57-39)21(3)17-16-18-22(4)42(52)45-32/h16-21,23,25-26,28,37-39,48H,14-15H2,1-13H3,(H,45,52)
InChIKey
LJCBEXRXBZFZFS-YHINCBKFSA-N
Synonyms

((7~(S)9~(Z)11~(S)12~(R)13~(R)14~(S)15~(R)19~(R)20~(S)21~(Z)23~(Z)32~(R))28(diethylamino)2hydroxy11methoxy3712141717202432nonamethyl6252931tetraoxo8161833tetraoxa26azapentacyclo(25311^(47)1^(1519)0^(530))tritriaconta1(30)249212327heptaen13yl)acetate
(7S9Z11S12R13R14S15R19R20S21Z23Z32R)28(diethylamino)2hydroxy11methoxy3712141717202432nonamethyl6252931tetraoxo8161833tetraoxa26azapentacyclo(25311~47~1~1519~0~530~)tritriaconta1(30)249212327heptaen13
43915151
CO(C@H)1C=CO(C@@)2(C)Oc3c(C2=O)c2C(=O)C(=C(C(=O)c2c(c3C)O)NC(=O)C(=CC=C(C@@H)((C@H)2(C@H)((C@@H)((C@@H)((C@@H)((C@@H)1C)OC(=O)C)C)OC(C)(C)O2)C)C)C)N(CC)CC
InChI=1SC44H58N2O12c11446(152)333235(49)3029(36(33)50)3140(24(6)34(30)48)5844(1241(31)51)54201928(5313)23(5)38(5527(9)47)26(8)3925(7)37(5643(1011)5739)21(3)17161822(4)42(52)4532h162123252628373948H1415H2113H3(H4552)b171620192218t2123+25+26+2837+38+39
ZINC001772491120

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Available files

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