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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-(2,2-dimethoxyethyl)-3-(3,4,5-trimethoxyphenyl)propanamide

Catalog ID
STL552218
SMILES COC(CNC(=O)CC(c1c(O)cc2c(c1O)C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/2)c1cc(OC)c(c(c1)OC)OC)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 C34H45NO11 MW 643.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H45NO11/c1-20-11-10-14-23(36)13-9-7-8-12-21-15-25(37)31(32(39)30(21)34(40)46-20)24(18-28(38)35-19-29(43-4)44-5)22-16-26(41-2)33(45-6)27(17-22)42-3/h8,12,15-17,20,24,29,37,39H,7,9-11,13-14,18-19H2,1-6H3,(H,35,38)/b12-8+/t20-,24?/m0/s1
InChIKey
IEDQDGJSJLJWKV-YKTYXKJJSA-N
Synonyms

135640491
3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)N(22dimethoxyethyl)3(345trimethoxyphenyl)propanamide
3((4~(S)12~(E))1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)~(N)(22dimethoxyethyl)3(345trimethoxyphenyl)propanamide
3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)N(22dimethoxyethyl)3(345trimethoxyphenyl)propanamide
COC(CNC(=O)CC(c1c(O)cc2c(c1O)C(=O)O(C@@H)(C)CCCC(=O)CCCC=C2)c1cc(OC)c(c(c1)OC)OC)OC
InChI=1SC34H45NO11c12011101423(36)1397812211525(37)31(32(39)30(21)34(40)4620)24(1828(38)351929(434)445)221626(412)33(456)27(1722)423h81215172024293739H791113141819H216H3(H3538)b128+t2024?m0s1
ZINC001547138931
ZINC001547138933

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Available files

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