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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-28-[(3-methylphenyl)amino]-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-h

Catalog ID
STL558125
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)Nc1cccc(c1)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 C47H56N2O12 MW 840.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C47H56N2O12/c1-22-15-13-18-30(21-22)48-35-36-39(53)33-32(38(35)52)34-43(26(5)37(33)51)61-47(11,44(34)54)57-20-19-31(56-12)25(4)41(58-29(8)50)28(7)42-27(6)40(59-46(9,10)60-42)23(2)16-14-17-24(3)45(55)49-36/h13-21,23,25,27-28,31,40-42,48,51H,1-12H3
InChIKey
QTVVOIBACOUVOE-DGUWCUABSA-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))2hydroxy11methoxy3712141717202432nonamethyl28(3methylanilino)6252931tetraoxo8161833tetraoxa26azapentacyclo(25311^(47)1^(1519)0^(530))tritriaconta1(30)249212327heptaen13yl)acetat
(7S9Z11S12R13R14S15R19R20S21Z23Z32R)2hydroxy11methoxy3712141717202432nonamethyl28((3methylphenyl)amino)6252931tetraoxo8161833tetraoxa26azapentacyclo(25311~47~1~1519~0~530~)tritriaconta1(30)249212327h
43915136
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)Nc1cccc(c1)C
InChI=1SC47H56N2O12c12215131830(2122)48353639(53)3332(38(35)52)3443(26(5)37(33)51)6147(1144(34)54)57201931(5612)25(4)41(5829(8)50)28(7)4227(6)40(5946(910)6042)23(2)16141724(3)45(55)4936h1321232527283140424851H112H3(H4955)b161420192417t2325+27+28+3140
ZINC001772491121

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Available files

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