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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-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide

Catalog ID
STL562064
SMILES COc1ccc(cc1)C(c1c(O)cc2c(c1O)C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/2)CC(=O)NCCc1c[nH]c2c1cc(OC)cc2

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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 C39H44N2O8 MW 668.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H44N2O8/c1-24-8-7-11-28(42)10-6-4-5-9-26-20-34(43)37(38(45)36(26)39(46)49-24)32(25-12-14-29(47-2)15-13-25)22-35(44)40-19-18-27-23-41-33-17-16-30(48-3)21-31(27)33/h5,9,12-17,20-21,23-24,32,41,43,45H,4,6-8,10-11,18-19,22H2,1-3H3,(H,40,44)/b9-5+/
InChIKey
LRBPIYIEUIINJC-FGWCLULKSA-N
Synonyms

145705415
3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)N(2(5methoxy1Hindol3yl)ethyl)3(4methoxyphenyl)propanamide
3((4S12E)1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)N(2(5methoxy1Hindol3yl)ethyl)3(4methoxyphenyl)propanamide
3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)N(2(5methoxy1Hindol3yl)ethyl)3(4methoxyphenyl)propanamide
COc1ccc(cc1)C(c1c(O)cc2c(c1O)C(=O)O(C@@H)(C)CCCC(=O)CCCC=C2)CC(=O)NCCc1c(nH)c2c1cc(OC)cc2
InChI=1SC39H44N2O8c124871128(42)106459262034(43)37(38(45)36(26)39(46)4924)32(25121429(472)151325)2235(44)40191827234133171630(483)2131(27)33h5912172021232432414345H4681011181922H213H3(H4044)b95+t2432?m0s1
MFCD32651118
ZINC001848443375
ZINC001848443376

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Available files

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