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N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-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)propanamide

Catalog ID
STL552610
SMILES COc1ccc(cc1)C(c1c(O)cc2c(c1O)C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/2)CC(=O)NC1CCN(CC1)CC(=O)N

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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 C35H45N3O8 MW 635.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H45N3O8/c1-22-7-6-10-26(39)9-5-3-4-8-24-19-29(40)33(34(43)32(24)35(44)46-22)28(23-11-13-27(45-2)14-12-23)20-31(42)37-25-15-17-38(18-16-25)21-30(36)41/h4,8,11-14,19,22,25,28,40,43H,3,5-7,9-10,15-18,20-21H2,1-2H3,(H2,36,41)(H,37,42)/b8-4+/t22-,2
InChIKey
ZQXJPXSBHOSTJQ-SKMYYJBJSA-N
Synonyms

~(N)(1(2amino2oxoethyl)piperidin4yl)3((4~(S)12~(E))1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)3(4methoxyphenyl)propanamide
135640818
COc1ccc(cc1)C(c1c(O)cc2c(c1O)C(=O)O(C@@H)(C)CCCC(=O)CCCC=C2)CC(=O)NC1CCN(CC1)CC(=O)N
InChI=1SC35H45N3O8c122761026(39)95348241929(40)33(34(43)32(24)35(44)4622)28(23111327(452)141223)2031(42)3725151738(181625)2130(36)41h481114192225284043H35791015182021H212H3(H23641)(H3742)b84+t2228?m0s1
N(1(2amino2oxoethyl)piperidin4yl)3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)3(4methoxyphenyl)propanamide
N(1(2amino2oxoethyl)piperidin4yl)3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)3(4methoxyphenyl)propanamide
ZINC001772493156
ZINC001772493157

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Available files

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