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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-(pyridin-2-yl)ethyl]propanamide

Catalog ID
STL552062
SMILES COc1ccc(cc1)C(c1c(O)cc2c(c1O)C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/2)CC(=O)NCCc1ccccn1

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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 C35H40N2O7 MW 600.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H40N2O7/c1-23-9-8-13-27(38)12-5-3-4-10-25-21-30(39)33(34(41)32(25)35(42)44-23)29(24-14-16-28(43-2)17-15-24)22-31(40)37-20-18-26-11-6-7-19-36-26/h4,6-7,10-11,14-17,19,21,23,29,39,41H,3,5,8-9,12-13,18,20,22H2,1-2H3,(H,37,40)/b10-4+/t23-,29?/m0/s
InChIKey
DSJRPCHHGSEPEB-BIAHGZDISA-N
Synonyms

135640363
3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)3(4methoxyphenyl)N(2(pyridin2yl)ethyl)propanamide
3((4~(S)12~(E))1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)3(4methoxyphenyl)~(N)(2pyridin2ylethyl)propanamide
3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)3(4methoxyphenyl)N(2(pyridin2yl)ethyl)propanamide
COc1ccc(cc1)C(c1c(O)cc2c(c1O)C(=O)O(C@@H)(C)CCCC(=O)CCCC=C2)CC(=O)NCCc1ccccn1
InChI=1SC35H40N2O7c123981327(38)1253410252130(39)33(34(41)32(25)35(42)4423)29(24141628(432)171524)2231(40)372018261167193626h46710111417192123293941H35891213182022H212H3(H3740)b104+t2329?m0s1
ZINC001772492957
ZINC001772492958

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Available files

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