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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-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Catalog ID
STL552085
SMILES COc1cc(cc(c1OC)OC)C(c1c(O)cc2c(c1O)C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/2)CC(=O)NCCc1c[nH]c2c1cc(O)cc2

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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 C40H46N2O10 MW 714.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H46N2O10/c1-23-9-8-12-27(43)11-7-5-6-10-24-17-32(45)37(38(47)36(24)40(48)52-23)30(26-18-33(49-2)39(51-4)34(19-26)50-3)21-35(46)41-16-15-25-22-42-31-14-13-28(44)20-29(25)31/h6,10,13-14,17-20,22-23,30,42,44-45,47H,5,7-9,11-12,15-16,21H2,1-4H3,(H
InChIKey
RFZIOBZYEBVDCY-OWAFVMAOSA-N
Synonyms

135640382
3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)N(2(5hydroxy1Hindol3yl)ethyl)3(345trimethoxyphenyl)propanamide
3((4~(S)12~(E))1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)~(N)(2(5hydroxy1~(H)indol3yl)ethyl)3(345trimethoxyphenyl)propanamide
3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)N(2(5hydroxy1Hindol3yl)ethyl)3(345trimethoxyphenyl)propanamide
COc1cc(cc(c1OC)OC)C(c1c(O)cc2c(c1O)C(=O)O(C@@H)(C)CCCC(=O)CCCC=C2)CC(=O)NCCc1c(nH)c2c1cc(O)cc2
InChI=1SC40H46N2O10c123981227(43)1175610241732(45)37(38(47)36(24)40(48)5223)30(261833(492)39(514)34(1926)503)2135(46)41161525224231141328(44)2029(25)31h6101314172022233042444547H5791112151621H214H3(H4146)b106+t2330?m0s1
ZINC001547139499
ZINC001547139500

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Available files

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