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3-(3-hydroxy-4-oxo-6-{[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]methyl}-4H-pyran-2-yl)-3-[4-(octyloxy)phenyl]propanamide

Catalog ID
STL550496
SMILES CCCCCCCCOc1ccc(cc1)C(c1oc(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)cc(=O)c1O)CC(=O)N

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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 C34H43N3O6 MW 589.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H43N3O6/c1-2-3-4-5-6-7-15-42-26-13-11-24(12-14-26)28(18-31(35)39)34-33(41)30(38)17-27(43-34)22-36-19-23-16-25(21-36)29-9-8-10-32(40)37(29)20-23/h8-14,17,23,25,28,41H,2-7,15-16,18-22H2,1H3,(H2,35,39)/t23-,25+,28?/m1/s1
InChIKey
OSZMIDNFNXEWLT-WBUDJUEKSA-N
Synonyms

127253306
3(3hydroxy4oxo6(((1~(S)9~(R))6oxo711diazatricyclo(7310^(27))trideca24dien11yl)methyl)pyran2yl)3(4octoxyphenyl)propanamide
3(3hydroxy4oxo6(((1R5S)8oxo56dihydro1H15methanopyrido(12a)(15)diazocin3(2H4H8H)yl)methyl)4Hpyran2yl)3(4(octyloxy)phenyl)propanamide
3(3hydroxy4oxo6(((1S5R)8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocin3(4H)yl)methyl)4Hpyran2yl)3(4(octyloxy)phenyl)propanamide
CCCCCCCCOc1ccc(cc1)C(c1oc(CN2C(C@H)3C(C@@H)(C2)c2n(C3)c(=O)ccc2)cc(=O)c1O)CC(=O)N
InChI=1SC34H43N3O6c1234567154226131124(121426)28(1831(35)39)3433(41)30(38)1727(4334)223619231625(2136)29981032(40)37(29)2023h8141723252841H2715161822H21H3(H23539)t2325+28?m1s1
ZINC000604405492
ZINC000604405493

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Available files

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