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(7S,9Z,11S,12R,13R,14S,15R,19R,20S,21Z,23Z,32R)-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-yl acetate (non-p

Catalog ID
STL558133
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

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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 C40H49NO12 MW 735.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H49NO12/c1-18-13-12-14-19(2)38(47)41-25-17-26(43)28-29(32(25)45)31(44)21(4)36-30(28)37(46)40(10,53-36)49-16-15-27(48-11)20(3)34(50-24(7)42)23(6)35-22(5)33(18)51-39(8,9)52-35/h12-18,20,22-23,27,33-35,44H,1-11H3,(H,41,47)/b13-12-,16-15-,19-14-/t
InChIKey
FZFTUTOQKMIXAT-KSYPECEESA-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))2hydroxy11methoxy3712141717202432nonamethyl6252931tetraoxo8161833tetraoxa26azapentacyclo(25311^(47)1^(1519)0^(530))tritriaconta1(30)249212327heptaen13yl)acetate
(7S9Z11S12R13R14S15R19R20S21Z23Z32R)2hydroxy11methoxy3712141717202432nonamethyl6252931tetraoxo8161833tetraoxa26azapentacyclo(25311~47~1~1519~0~530~)tritriaconta1(30)249212327heptaen13ylacetate(nonp
43915138
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
InChI=1SC40H49NO12c11813121419(2)38(47)41251726(43)2829(32(25)45)31(44)21(4)3630(28)37(46)40(105336)49161527(4811)20(3)34(5024(7)42)23(6)3522(5)33(18)5139(89)5235h121820222327333544H111H3(H4147)b131216151914t1820+22+23+2733+34+35+40m0s1
ZINC001772491118

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Available files

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