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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-phenylpropyl)-3-(3,4,5-trimethoxyphenyl)propanamide

Catalog ID
STL552003
SMILES COc1cc(cc(c1OC)OC)C(c1c(O)cc2c(c1O)C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/2)CC(=O)NCCCc1ccccc1

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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 C39H47NO9 MW 673.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H47NO9/c1-25-13-11-19-29(41)18-10-6-9-17-27-21-31(42)36(37(44)35(27)39(45)49-25)30(28-22-32(46-2)38(48-4)33(23-28)47-3)24-34(43)40-20-12-16-26-14-7-5-8-15-26/h5,7-9,14-15,17,21-23,25,30,42,44H,6,10-13,16,18-20,24H2,1-4H3,(H,40,43)/b17-9+/t25-,
InChIKey
BGOYPQNFTSNAGC-OGORFRAASA-N
Synonyms

135640312
3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)N(3phenylpropyl)3(345trimethoxyphenyl)propanamide
3((4~(S)12~(E))1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)~(N)(3phenylpropyl)3(345trimethoxyphenyl)propanamide
3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)N(3phenylpropyl)3(345trimethoxyphenyl)propanamide
COc1cc(cc(c1OC)OC)C(c1c(O)cc2c(c1O)C(=O)O(C@@H)(C)CCCC(=O)CCCC=C2)CC(=O)NCCCc1ccccc1
InChI=1SC39H47NO9c12513111929(41)18106917272131(42)36(37(44)35(27)39(45)4925)30(282232(462)38(484)33(2328)473)2434(43)4020121626147581526h579141517212325304244H6101316182024H214H3(H4043)b179+t2530?m0s1
ZINC001547138492
ZINC001547138493

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Available files

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