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

Catalog ID
STL562008
SMILES COc1ccc(cc1)C(c1c(O)cc2c(c1O)C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/2)CC(=O)NCCN(C)C

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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 C32H42N2O7 MW 566.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H42N2O7/c1-21-9-8-12-24(35)11-7-5-6-10-23-19-27(36)30(31(38)29(23)32(39)41-21)26(20-28(37)33-17-18-34(2)3)22-13-15-25(40-4)16-14-22/h6,10,13-16,19,21,26,36,38H,5,7-9,11-12,17-18,20H2,1-4H3,(H,33,37)/b10-6+/t21-,26?/m0/s1
InChIKey
IMFWUOLKPOAECO-QUFYCBESSA-N
Synonyms

145705360
3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)N(2(dimethylamino)ethyl)3(4methoxyphenyl)propanamide
3((4S12E)1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)N(2(dimethylamino)ethyl)3(4methoxyphenyl)propanamide
3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)N(2(dimethylamino)ethyl)3(4methoxyphenyl)propanamide
COc1ccc(cc1)C(c1c(O)cc2c(c1O)C(=O)O(C@@H)(C)CCCC(=O)CCCC=C2)CC(=O)NCCN(C)C
InChI=1SC32H42N2O7c121981224(35)1175610231927(36)30(31(38)29(23)32(39)4121)26(2028(37)33171834(2)3)22131525(404)161422h61013161921263638H5791112171820H214H3(H3337)b106+t2126?m0s1
MFCD32651062
ZINC001848443338
ZINC001848443339

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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