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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]-N-[2-(4-methoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Catalog ID
STL552592
SMILES COc1ccc(cc1)CCNC(=O)CC(c1c(O)cc2c(c1O)C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/2)c1cc(OC)c(c(c1)OC)OC

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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 C39H47NO10 MW 689.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H47NO10/c1-24-10-9-13-28(41)12-8-6-7-11-26-20-31(42)36(37(44)35(26)39(45)50-24)30(27-21-32(47-3)38(49-5)33(22-27)48-4)23-34(43)40-19-18-25-14-16-29(46-2)17-15-25/h7,11,14-17,20-22,24,30,42,44H,6,8-10,12-13,18-19,23H2,1-5H3,(H,40,43)/b11-7+/t24
InChIKey
QDGAAUOURZYDIY-ALSRQTISSA-N
Synonyms

135640804
3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)N(2(4methoxyphenyl)ethyl)3(345trimethoxyphenyl)propanamide
3((4~(S)12~(E))1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)~(N)(2(4methoxyphenyl)ethyl)3(345trimethoxyphenyl)propanamide
3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)N(4methoxyphenethyl)3(345trimethoxyphenyl)propanamide
COc1ccc(cc1)CCNC(=O)CC(c1c(O)cc2c(c1O)C(=O)O(C@@H)(C)CCCC(=O)CCCC=C2)c1cc(OC)c(c(c1)OC)OC
InChI=1SC39H47NO10c1241091328(41)1286711262031(42)36(37(44)35(26)39(45)5024)30(272132(473)38(495)33(2227)484)2334(43)40191825141629(462)171525h7111417202224304244H68101213181923H215H3(H4043)b117+t2430?m0s1
ZINC001547139444
ZINC001547139445

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Available files

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