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6-{[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]amino}-N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)hexanamide

Catalog ID
STL540938
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCCCCC(=O)NC2CCOC(C2)(C)C)NC(=O)C)cc(c1OC)OC

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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 C34H47N3O7 MW 609.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H47N3O7/c1-21(38)36-26-13-11-22-18-29(41-4)32(42-5)33(43-6)31(22)24-12-14-27(28(39)19-25(24)26)35-16-9-7-8-10-30(40)37-23-15-17-44-34(2,3)20-23/h12,14,18-19,23,26H,7-11,13,15-17,20H2,1-6H3,(H,35,39)(H,36,38)(H,37,40)/t23?,26-/m0/s1
InChIKey
DMCANCKZKSVWFH-NASUQTAISA-N
Synonyms
1574252-42-8
1574252428
6(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(22dimethyloxan4yl)hexanamide
6(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(22dimethyltetrahydro2Hpyran4yl)hexanamide
6(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(22dimethyltetrahydro2Hpyran4yl)hexanamide
75492068
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCCCCCC(=O)NC2CCOC(C2)(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC34H47N3O7c121(38)36261311221829(414)32(425)33(436)31(22)24121427(28(39)1925(24)26)35169781030(40)372315174434(23)2023h121418192326H71113151720H216H3(H3539)(H3638)(H3740)t23?26m0s1
ZINC000108450220
ZINC000108450222

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Available files

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