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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-methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide

Catalog ID
STL552011
SMILES COc1ccc(cc1)C(c1c(O)cc2c(c1O)C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/2)CC(=O)NCCC1C(=O)Nc2c1cc(OC)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 C39H44N2O9 MW 684.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H44N2O9/c1-23-8-7-11-26(42)10-6-4-5-9-25-20-33(43)36(37(45)35(25)39(47)50-23)30(24-12-14-27(48-2)15-13-24)22-34(44)40-19-18-29-31-21-28(49-3)16-17-32(31)41-38(29)46/h5,9,12-17,20-21,23,29-30,43,45H,4,6-8,10-11,18-19,22H2,1-3H3,(H,40,44)(H,41,4
InChIKey
CWEAHHPVWOWYAP-PJXBPEFFSA-N
Synonyms

135640319
3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)N(2(5methoxy2oxo23dihydro1Hindol3yl)ethyl)3(4methoxyphenyl)propanamide
3((4~(S)12~(E))1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)~(N)(2(5methoxy2oxo13dihydroindol3yl)ethyl)3(4methoxyphenyl)propanamide
3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)N(2(5methoxy2oxoindolin3yl)ethyl)3(4methoxyphenyl)propanamide
COc1ccc(cc1)C(c1c(O)cc2c(c1O)C(=O)O(C@@H)(C)CCCC(=O)CCCC=C2)CC(=O)NCCC1C(=O)Nc2c1cc(OC)cc2
InChI=1SC39H44N2O9c123871126(42)106459252033(43)36(37(45)35(25)39(47)5023)30(24121427(482)151324)2234(44)40191829312128(493)161732(31)4138(29)46h59121720212329304345H4681011181922H213H3(H4044)(H4146)b95+t2329?30?m0s1
ZINC001772492945
ZINC001772492951

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Available files

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