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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-hydroxyethyl)-3-(4-methoxyphenyl)propanamide

Catalog ID
STL552373
SMILES OCCNC(=O)CC(c1c(O)cc2c(c1O)C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/2)c1ccc(cc1)OC

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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 C30H37NO8 MW 539.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H37NO8/c1-19-7-6-10-22(33)9-5-3-4-8-21-17-25(34)28(29(36)27(21)30(37)39-19)24(18-26(35)31-15-16-32)20-11-13-23(38-2)14-12-20/h4,8,11-14,17,19,24,32,34,36H,3,5-7,9-10,15-16,18H2,1-2H3,(H,31,35)/b8-4+/t19-,24?/m0/s1
InChIKey
PHGQYXUUGXWGPO-AYTVZHDMSA-N
Synonyms

135640619
3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)N(2hydroxyethyl)3(4methoxyphenyl)propanamide
3((4~(S)12~(E))1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)~(N)(2hydroxyethyl)3(4methoxyphenyl)propanamide
3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)N(2hydroxyethyl)3(4methoxyphenyl)propanamide
InChI=1SC30H37NO8c119761022(33)95348211725(34)28(29(36)27(21)30(37)3919)24(1826(35)31151632)20111323(382)141220h481114171924323436H357910151618H212H3(H3135)b84+t1924?m0s1
OCCNC(=O)CC(c1c(O)cc2c(c1O)C(=O)O(C@@H)(C)CCCC(=O)CCCC=C2)c1ccc(cc1)OC
ZINC001547204201
ZINC001547204202

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Available files

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

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