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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-[(phenylcarbamoyl)amino]ethyl}propanamide

Catalog ID
STL552379
SMILES COc1ccc(cc1)C(c1c(O)cc2c(c1O)C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/2)CC(=O)NCCNC(=O)Nc1ccccc1

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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 C37H43N3O8 MW 657.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H43N3O8/c1-24-10-9-15-28(41)14-8-3-5-11-26-22-31(42)34(35(44)33(26)36(45)48-24)30(25-16-18-29(47-2)19-17-25)23-32(43)38-20-21-39-37(46)40-27-12-6-4-7-13-27/h4-7,11-13,16-19,22,24,30,42,44H,3,8-10,14-15,20-21,23H2,1-2H3,(H,38,43)(H2,39,40,46)/b
InChIKey
BPIUJHAMSMUNCE-NPSUIUAUSA-N
Synonyms

135640624
3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)3(4methoxyphenyl)N(2((phenylcarbamoyl)amino)ethyl)propanamide
3((4~(S)12~(E))1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)3(4methoxyphenyl)~(N)(2(phenylcarbamoylamino)ethyl)propanamide
3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)3(4methoxyphenyl)N(2(3phenylureido)ethyl)propanamide
COc1ccc(cc1)C(c1c(O)cc2c(c1O)C(=O)O(C@@H)(C)CCCC(=O)CCCC=C2)CC(=O)NCCNC(=O)Nc1ccccc1
InChI=1SC37H43N3O8c1241091528(41)1483511262231(42)34(35(44)33(26)36(45)4824)30(25161829(472)191725)2332(43)3820213937(46)4027126471327h47111316192224304244H38101415202123H212H3(H3843)(H2394046)b115+t2430?m0s1
ZINC001772492934
ZINC001772492935

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Available files

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