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

Catalog ID
STL552187
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(O)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 C38H42N2O8 MW 654.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H42N2O8/c1-23-7-6-10-27(41)9-5-3-4-8-25-19-33(43)36(37(45)35(25)38(46)48-23)31(24-11-14-29(47-2)15-12-24)21-34(44)39-18-17-26-22-40-32-16-13-28(42)20-30(26)32/h4,8,11-16,19-20,22-23,31,40,42-43,45H,3,5-7,9-10,17-18,21H2,1-2H3,(H,39,44)/b8-4+/t
InChIKey
SIOLNXKTLBMWFC-IINWGWNWSA-N
Synonyms

135640464
3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)N(2(5hydroxy1Hindol3yl)ethyl)3(4methoxyphenyl)propanamide
3((4~(S)12~(E))1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)~(N)(2(5hydroxy1~(H)indol3yl)ethyl)3(4methoxyphenyl)propanamide
3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)N(2(5hydroxy1Hindol3yl)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(O)cc2
InChI=1SC38H42N2O8c123761027(41)95348251933(43)36(37(45)35(25)38(46)4823)31(24111429(472)151224)2134(44)39181726224032161328(42)2030(26)32h481116192022233140424345H357910171821H212H3(H3944)b84+t2331?m0s1
ZINC001547208578
ZINC001547208584

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Available files

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