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

Catalog ID
STL549955
SMILES COc1cc(ccc1O)C(c1oc(C)cc(=O)c1O)CC(=O)N[C@H](C(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)C(C)C

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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 C32H37N3O8 MW 591.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H37N3O8/c1-17(2)29(32(41)34-14-19-11-21(16-34)23-6-5-7-28(39)35(23)15-19)33-27(38)13-22(20-8-9-24(36)26(12-20)42-4)31-30(40)25(37)10-18(3)43-31/h5-10,12,17,19,21-22,29,36,40H,11,13-16H2,1-4H3,(H,33,38)/t19-,21+,22?,29+/m1/s1
InChIKey
QLVHQRSHDFEVLV-JPHVJQHLSA-N
Synonyms

127253794
3(4hydroxy3methoxyphenyl)3(3hydroxy6methyl4oxo4Hpyran2yl)N((2S)3methyl1oxo1((1S5R)8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocin3(4H)yl)butan2yl)propanamide
3(4hydroxy3methoxyphenyl)3(3hydroxy6methyl4oxo4Hpyran2yl)N((S)3methyl1oxo1((1R5S)8oxo56dihydro1H15methanopyrido(12a)(15)diazocin3(2H4H8H)yl)butan2yl)propanamide
3(4hydroxy3methoxyphenyl)3(3hydroxy6methyl4oxopyran2yl)~(N)((2~(S))3methyl1oxo1((1~(S)9~(R))6oxo711diazatricyclo(7310^(27))trideca24dien11yl)butan2yl)propanamide
COc1cc(ccc1O)C(c1oc(C)cc(=O)c1O)CC(=O)N(C@H)(C(=O)N1C(C@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1)C(C)C
InChI=1SC32H37N3O8c117(2)29(32(41)3414191121(1634)2365728(39)35(23)1519)3327(38)1322(208924(36)26(1220)424)3130(40)25(37)1018(3)4331h5101217192122293640H111316H214H3(H3338)t1921+22?29+m1s1
ZINC000604404673
ZINC000604404679

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Available files

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