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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-(4-methyl-1,3-thiazol-2-yl)ethyl]propanamide

Catalog ID
STL561806
SMILES O=C1CCC/C=C/c2cc(O)c(c(c2C(=O)O[C@H](CCC1)C)O)C(c1ccc2c(c1)OCO2)CC(=O)NCCc1scc(n1)C

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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 C34H38N2O8S MW 634.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H38N2O8S/c1-20-18-45-30(36-20)13-14-35-29(39)17-25(22-11-12-27-28(16-22)43-19-42-27)32-26(38)15-23-8-4-3-5-9-24(37)10-6-7-21(2)44-34(41)31(23)33(32)40/h4,8,11-12,15-16,18,21,25,38,40H,3,5-7,9-10,13-14,17,19H2,1-2H3,(H,35,39)/b8-4+/t21-,25?/m0/
InChIKey
WMHRWZNLIRCYDZ-PDLMCLFXSA-N
Synonyms

145705161
3(13benzodioxol5yl)3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)N(2(4methyl13thiazol2yl)ethyl)propanamide
3(13benzodioxol5yl)3((4S12E)1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)N(2(4methyl13thiazol2yl)ethyl)propanamide
3(benzo(d)(13)dioxol5yl)3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)N(2(4methylthiazol2yl)ethyl)propanamide
InChI=1SC34H38N2O8Sc120184530(3620)13143529(39)1725(2211122728(1622)43194227)3226(38)15238435924(37)106721(2)4434(41)31(23)33(32)40h48111215161821253840H35791013141719H212H3(H3539)b84+t2125?m0s1
MFCD32650869
O=C1CCCC=Cc2cc(O)c(c(c2C(=O)O(C@H)(CCC1)C)O)C(c1ccc2c(c1)OCO2)CC(=O)NCCc1scc(n1)C
ZINC001848443128
ZINC001848443129

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Available files

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