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3-[(3S,11E)-14,16-dihydroxy-3-methyl-1,7-dioxo-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecin-15-yl]-3-(4-methoxyphenyl)-N-[2-oxo-2-(pyridin-2-ylamino)ethyl]propanamide

Catalog ID
STL552360
SMILES COc1ccc(cc1)C(c1c(O)cc2c(c1O)C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/2)CC(=O)NCC(=O)Nc1ccccn1

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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 C35H39N3O8 MW 629.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H39N3O8/c1-22-9-8-12-25(39)11-5-3-4-10-24-19-28(40)33(34(43)32(24)35(44)46-22)27(23-14-16-26(45-2)17-15-23)20-30(41)37-21-31(42)38-29-13-6-7-18-36-29/h4,6-7,10,13-19,22,27,40,43H,3,5,8-9,11-12,20-21H2,1-2H3,(H,37,41)(H,36,38,42)/b10-4+/t22-,27
InChIKey
GLQVCQBACXTMCD-OSWYNINWSA-N
Synonyms

135640608
3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)3(4methoxyphenyl)N(2oxo2(pyridin2ylamino)ethyl)propanamide
3((4~(S)12~(E))1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)3(4methoxyphenyl)~(N)(2oxo2(pyridin2ylamino)ethyl)propanamide
3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)3(4methoxyphenyl)N(2oxo2(pyridin2ylamino)ethyl)propanamide
COc1ccc(cc1)C(c1c(O)cc2c(c1O)C(=O)O(C@@H)(C)CCCC(=O)CCCC=C2)CC(=O)NCC(=O)Nc1ccccn1
InChI=1SC35H39N3O8c122981225(39)1153410241928(40)33(34(43)32(24)35(44)4622)27(23141626(452)171523)2030(41)372131(42)38291367183629h46710131922274043H358911122021H212H3(H3741)(H363842)b104+t2227?m0s1
ZINC001772492969
ZINC001772492970

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Available files

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