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3-(1,3-benzodioxol-5-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]-N-{2-[(furan-2-ylmethyl)amino]-2-oxoethyl}propanamide

Catalog ID
STL562107
SMILES O=C(NCc1ccco1)CNC(=O)CC(c1c(O)cc2c(c1O)C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/2)c1ccc2c(c1)OCO2

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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 C35H38N2O10 MW 646.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H38N2O10/c1-21-7-5-10-24(38)9-4-2-3-8-23-15-27(39)33(34(42)32(23)35(43)47-21)26(22-12-13-28-29(16-22)46-20-45-28)17-30(40)37-19-31(41)36-18-25-11-6-14-44-25/h3,6,8,11-16,21,26,39,42H,2,4-5,7,9-10,17-20H2,1H3,(H,36,41)(H,37,40)/b8-3+/t21-,26?/m
InChIKey
LJDZJHLNDNUUFJ-DSSUYGCDSA-N
Synonyms

145705458
3(13benzodioxol5yl)3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)N(2((furan2ylmethyl)amino)2oxoethyl)propanamide
3(13benzodioxol5yl)3((4S12E)1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)N(2(furan2ylmethylamino)2oxoethyl)propanamide
3(benzo(d)(13)dioxol5yl)3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)N(2((furan2ylmethyl)amino)2oxoethyl)propanamide
InChI=1SC35H38N2O10c121751024(38)94238231527(39)33(34(42)32(23)35(43)4721)26(2212132829(1622)46204528)1730(40)371931(41)361825116144425h368111621263942H24579101720H21H3(H3641)(H3740)b83+t2126?m0s1
MFCD32651161
O=C(NCc1ccco1)CNC(=O)CC(c1c(O)cc2c(c1O)C(=O)O(C@@H)(C)CCCC(=O)CCCC=C2)c1ccc2c(c1)OCO2
ZINC001848443373
ZINC001848443374

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Available files

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