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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-hydroxyphenyl)ethyl]-3-(4-methoxyphenyl)propanamide

Catalog ID
STL552076
SMILES COc1ccc(cc1)C(c1c(O)cc2c(c1O)C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/2)CC(=O)NCCc1ccc(cc1)O

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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 C36H41NO8 MW 615.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H41NO8/c1-23-7-6-10-27(38)9-5-3-4-8-26-21-31(40)34(35(42)33(26)36(43)45-23)30(25-13-17-29(44-2)18-14-25)22-32(41)37-20-19-24-11-15-28(39)16-12-24/h4,8,11-18,21,23,30,39-40,42H,3,5-7,9-10,19-20,22H2,1-2H3,(H,37,41)/b8-4+/t23-,30?/m0/s1
InChIKey
VUISLYBWIWYNBW-CDCZJFPLSA-N
Synonyms

135640373
3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)N(2(4hydroxyphenyl)ethyl)3(4methoxyphenyl)propanamide
3((4~(S)12~(E))1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)~(N)(2(4hydroxyphenyl)ethyl)3(4methoxyphenyl)propanamide
3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)N(4hydroxyphenethyl)3(4methoxyphenyl)propanamide
COc1ccc(cc1)C(c1c(O)cc2c(c1O)C(=O)O(C@@H)(C)CCCC(=O)CCCC=C2)CC(=O)NCCc1ccc(cc1)O
InChI=1SC36H41NO8c123761027(38)95348262131(40)34(35(42)33(26)36(43)4523)30(25131729(442)181425)2232(41)37201924111528(39)161224h481118212330394042H357910192022H212H3(H3741)b84+t2330?m0s1
ZINC001547138894
ZINC001547138896

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Available files

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