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3-[(2S,6'R)-7-chloro-2'-hydroxy-4,6-dimethoxy-6'-methyl-3,4'-dioxo-3H-spiro[1-benzofuran-2,1'-cyclohex[2]en]-3'-yl]-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide

Catalog ID
STL552171
SMILES COc1ccc2c(c1)c(CCNC(=O)CC(C1=C(O)[C@]3([C@@H](CC1=O)C)Oc1c(C3=O)c(OC)cc(c1Cl)OC)c1ccc(c(c1)OC)O)c[nH]2

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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 C37H37ClN2O10 MW 705.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H37ClN2O10/c1-18-12-26(42)31(35(44)37(18)36(45)32-28(48-4)16-29(49-5)33(38)34(32)50-37)23(19-6-9-25(41)27(13-19)47-3)15-30(43)39-11-10-20-17-40-24-8-7-21(46-2)14-22(20)24/h6-9,13-14,16-18,23,40-41,44H,10-12,15H2,1-5H3,(H,39,43)/t18-,23?,37+/m1
InChIKey
SIANUXCNGWBTAC-UVBMFYKFSA-N
Synonyms

132352115
3((1S6R)7chloro2hydroxy46dimethoxy6methyl34dioxo3Hspiro(benzofuran21cyclohex(2)en)3yl)3(4hydroxy3methoxyphenyl)N(2(5methoxy1Hindol3yl)ethyl)propanamide
3((2~(S)4~(R))7chloro2hydroxy46dimethoxy4methyl36dioxospiro(1benzofuran23cyclohexene)1yl)3(4hydroxy3methoxyphenyl)~(N)(2(5methoxy1~(H)indol3yl)ethyl)propanamide
3((2S6R)7chloro2hydroxy46dimethoxy6methyl34dioxo3Hspiro(1benzofuran21cyclohex(2)en)3yl)3(4hydroxy3methoxyphenyl)N(2(5methoxy1Hindol3yl)ethyl)propanamide
COc1ccc2c(c1)c(CCNC(=O)CC(C1=C(O)(C@)3((C@@H)(CC1=O)C)Oc1c(C3=O)c(OC)cc(c1Cl)OC)c1ccc(c(c1)OC)O)c(nH)2
InChI=1SC37H37ClN2O10c1181226(42)31(35(44)37(18)36(45)3228(484)1629(495)33(38)34(32)5037)23(196925(41)27(1319)473)1530(43)391110201740248721(462)1422(20)24h691314161823404144H101215H215H3(H3943)t1823?37+m1s1
ZINC000824758554
ZINC000824758569

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Available files

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