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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-[3-(furan-2-yl)propyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Catalog ID
STL551817
SMILES COc1cc(cc(c1OC)OC)C(c1c(O)cc2c(c1O)C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/2)CC(=O)NCCCc1ccco1

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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 C37H45NO10 MW 663.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H45NO10/c1-23-11-8-14-26(39)13-7-5-6-12-24-19-29(40)34(35(42)33(24)37(43)48-23)28(22-32(41)38-17-9-15-27-16-10-18-47-27)25-20-30(44-2)36(46-4)31(21-25)45-3/h6,10,12,16,18-21,23,28,40,42H,5,7-9,11,13-15,17,22H2,1-4H3,(H,38,41)/b12-6+/t23-,28?/m
InChIKey
WQCMWXXQOJYEBT-FXFNDJJFSA-N
Synonyms

135640158
3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)N(3(furan2yl)propyl)3(345trimethoxyphenyl)propanamide
3((4~(S)12~(E))1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)~(N)(3(furan2yl)propyl)3(345trimethoxyphenyl)propanamide
3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)N(3(furan2yl)propyl)3(345trimethoxyphenyl)propanamide
COc1cc(cc(c1OC)OC)C(c1c(O)cc2c(c1O)C(=O)O(C@@H)(C)CCCC(=O)CCCC=C2)CC(=O)NCCCc1ccco1
InChI=1SC37H45NO10c1231181426(39)1375612241929(40)34(35(42)33(24)37(43)4823)28(2232(41)3817915271610184727)252030(442)36(464)31(2125)453h6101216182123284042H5791113151722H214H3(H3841)b126+t2328?m0s1
ZINC001547139637
ZINC001547139638

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Available files

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