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N-acetyl-L-valyl-.alpha.,.beta.-didehydro-3,5-dimethoxy-O-methyltyrosyl-6-bromo-L-tryptophanamide
SpectraBase Compound ID DIqm2xzLCDq
InChI InChI=1S/C30H36BrN5O7/c1-15(2)26(33-16(3)37)30(40)36-23(9-17-10-24(41-4)27(43-6)25(11-17)42-5)29(39)35-22(28(32)38)14-20-12-18-7-8-19(31)13-21(18)34-20/h7-13,15,22,26,34H,14H2,1-6H3,(H2,32,38)(H,33,37)(H,35,39)(H,36,40)/b23-9-
InChIKey MCPAMPLSJWGLBR-AQHIEDMUSA-N
Mol Weight 658.6 g/mol
Molecular Formula C30H36BrN5O7
Exact Mass 657.179812 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Fzesu7ASCqO
Name N-acetyl-L-valyl-.alpha.,.beta.-didehydro-3,5-dimethoxy-O-methyltyrosyl-6-bromo-L-tryptophanamide
Alternate Name(s) (2Z)-2-{[2-(acetylamino)-3-methylbutanoyl]amino}-N-{2-amino-1-[(6-bromo-1H-indol-2-yl)methyl]-2-oxoethyl}-3-(3,4,5-trimethoxyphenyl)-2-propenamide
CAS Registry Number 74144-21-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H36BrN5O7
InChI InChI=1S/C30H36BrN5O7/c1-15(2)26(33-16(3)37)30(40)36-23(9-17-10-24(41-4)27(43-6)25(11-17)42-5)29(39)35-22(28(32)38)14-20-12-18-7-8-19(31)13-21(18)34-20/h7-13,15,22,26,34H,14H2,1-6H3,(H2,32,38)(H,33,37)(H,35,39)(H,36,40)/b23-9-
InChIKey MCPAMPLSJWGLBR-AQHIEDMUSA-N
Molecular Weight 658.550 g/mol
SMILES N(C(\C(NC(C(NC(=O)C)C(C)C)=O)=C/c1cc(OC)c(c(c1)OC)OC)=O)C(Cc1[nH]c2cc(ccc2c1)Br)C(=O)N
SPLASH splash10-08fr-3490000000-4bb389040178805c19b1
Source of Spectrum J-45-3690-0
Wiley ID 1413402