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

Catalog ID
STL552092
SMILES COc1cc(cc(c1OC)OC)C(c1c(O)cc2c(c1O)C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/2)CC(=O)NCCn1ccc2c1cccc2

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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 C40H46N2O9 MW 698.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H46N2O9/c1-25-11-10-15-29(43)14-7-5-6-13-27-21-32(44)37(38(46)36(27)40(47)51-25)30(28-22-33(48-2)39(50-4)34(23-28)49-3)24-35(45)41-18-20-42-19-17-26-12-8-9-16-31(26)42/h6,8-9,12-13,16-17,19,21-23,25,30,44,46H,5,7,10-11,14-15,18,20,24H2,1-4H3,(
InChIKey
QBBNNOAYAOKFKD-NOIWISQOSA-N
Synonyms

135640388
3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)N(2(1Hindol1yl)ethyl)3(345trimethoxyphenyl)propanamide
3((4~(S)12~(E))1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)~(N)(2indol1ylethyl)3(345trimethoxyphenyl)propanamide
COc1cc(cc(c1OC)OC)C(c1c(O)cc2c(c1O)C(=O)O(C@@H)(C)CCCC(=O)CCCC=C2)CC(=O)NCCn1ccc2c1cccc2
InChI=1SC40H46N2O9c12511101529(43)1475613272132(44)37(38(46)36(27)40(47)5125)30(282233(482)39(504)34(2328)493)2435(45)4118204219172612891631(26)42h6891213161719212325304446H5710111415182024H214H3(H4145)b136+t2530?m0s1
N(2(1Hindol1yl)ethyl)3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)3(345trimethoxyphenyl)propanamide
ZINC001547139436
ZINC001547139437

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Available files

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