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AMPHIBINE-D
SpectraBase Compound ID AefWSZ5s5MR
InChI InChI=1S/C36H49N5O5/c1-7-23(3)30-34(43)37-20-18-25-14-16-27(17-15-25)46-29-19-21-41(32(29)35(44)38-30)36(45)31(24(4)8-2)39-33(42)28(40(5)6)22-26-12-10-9-11-13-26/h9-18,20,23-24,28-32H,7-8,19,21-22H2,1-6H3,(H,37,43)(H,38,44)(H,39,42)/b20-18-
InChIKey VNEXXKFUERBRNG-ZZEZOPTASA-N
Mol Weight 631.8 g/mol
Molecular Formula C36H49N5O5
Exact Mass 631.37337 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8anm0k27uaV
Name Benzenepropanamide, .alpha.-(dimethylamino)-N-[2-methyl-1-[[3,3a,11,12,13,14,15,15a-octahydro-13-(1-methylpropyl)-12,15-dioxo-5,8-ethenopyrrolo[3,2-b][1,5,8]oxadiazacyclotetradecin-1(2H)-yl]carbonyl]butyl]-
Alternate Name(s) Amphibine D
CAS Registry Number 38496-02-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H49N5O5
InChI InChI=1S/C36H49N5O5/c1-7-23(3)30-34(43)37-20-18-25-14-16-27(17-15-25)46-29-19-21-41(32(29)35(44)38-30)36(45)31(24(4)8-2)39-33(42)28(40(5)6)22-26-12-10-9-11-13-26/h9-18,20,23-24,28-32H,7-8,19,21-22H2,1-6H3,(H,37,43)(H,38,44)(H,39,42)/b20-18-
InChIKey VNEXXKFUERBRNG-ZZEZOPTASA-N
Molecular Weight 631.818 g/mol
SMILES N1C(C2C(CCN2C(C(NC(=O)C(Cc2ccccc2)N(C)C)C(C)CC)=O)Oc2ccc(\C=C/NC(C1C(CC)C)=O)cc2)=O
SPLASH splash10-0002-6900000000-45b2caaf49fdf260029d
Source of Spectrum K-105-3098-3
Wiley ID 1412154