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(7S,9E,11S,12R,13R,14S,15S,19S,20S,21E,23Z,32R)-2-hydroxy-11-methoxy-3,7,12,14,17,17,20,24,32-nonamethyl-28-(4-methylpiperidin-1-yl)-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-

Catalog ID
STL558199
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)N1CCC(CC1)C

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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 C46H60N2O12 MW 832.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C46H60N2O12/c1-22-16-19-48(20-17-22)35-34-37(51)32-31(38(35)52)33-42(26(5)36(32)50)60-46(11,43(33)53)56-21-18-30(55-12)25(4)40(57-29(8)49)28(7)41-27(6)39(58-45(9,10)59-41)23(2)14-13-15-24(3)44(54)47-34/h13-15,18,21-23,25,27-28,30,39-41,50H,16-17,
InChIKey
IVLCKPYZTYRXJD-QMPHQFBGSA-N
Synonyms

((7~(S)9~(E)11~(S)12~(R)13~(R)14~(S)15~(S)19~(S)20~(S)21~(E)23~(Z)32~(R))2hydroxy11methoxy3712141717202432nonamethyl28(4methylpiperidin1yl)6252931tetraoxo8161833tetraoxa26azapentacyclo(25311^(47)1^(1519)0^(530))tritriaconta1(30)249212327heptaen13yl)a
(7S9E11S12R13R14S15S19S20S21E23Z32R)2hydroxy11methoxy3712141717202432nonamethyl28(4methylpiperidin1yl)6252931tetraoxo8161833tetraoxa26azapentacyclo(25311~47~1~1519~0~530~)tritriaconta1(30)249212327
16398489
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)N1CCC(CC1)C
InChI=1SC46H60N2O12c122161948(201722)353437(51)3231(38(35)52)3342(26(5)36(32)50)6046(1143(33)53)56211830(5512)25(4)40(5729(8)49)28(7)4127(6)39(5845(910)5941)23(2)14131524(3)44(54)4734h131518212325272830394150H16171920H2112H3(H4754)b1413+2118+2415t232
MFCD03849979
ZINC000254764132
ZINC245226136

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Available files

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