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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-(morpholin-4-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Catalog ID
STL551944
SMILES COc1cc(cc(c1OC)OC)C(c1c(O)cc2c(c1O)C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/2)CC(=O)NCCN1CCOCC1

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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 C36H48N2O10 MW 668.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H48N2O10/c1-23-9-8-12-26(39)11-7-5-6-10-24-19-28(40)33(34(42)32(24)36(43)48-23)27(22-31(41)37-13-14-38-15-17-47-18-16-38)25-20-29(44-2)35(46-4)30(21-25)45-3/h6,10,19-21,23,27,40,42H,5,7-9,11-18,22H2,1-4H3,(H,37,41)/b10-6+/t23-,27?/m0/s1
InChIKey
KGCDJYUOWGOYRX-MPCOMLKXSA-N
Synonyms

135640264
3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)N(2(morpholin4yl)ethyl)3(345trimethoxyphenyl)propanamide
3((4~(S)12~(E))1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)~(N)(2morpholin4ylethyl)3(345trimethoxyphenyl)propanamide
3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)N(2morpholinoethyl)3(345trimethoxyphenyl)propanamide
COc1cc(cc(c1OC)OC)C(c1c(O)cc2c(c1O)C(=O)O(C@@H)(C)CCCC(=O)CCCC=C2)CC(=O)NCCN1CCOCC1
InChI=1SC36H48N2O10c123981226(39)1175610241928(40)33(34(42)32(24)36(43)4823)27(2231(41)37131438151747181638)252029(442)35(464)30(2125)453h610192123274042H579111822H214H3(H3741)b106+t2327?m0s1
ZINC001547139135
ZINC001547139136

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Available files

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