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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/VBDUASDYCCGKQX-HZFUHODCSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C32H39N5O4/c1-2-3-9-16-36-21-29(38)34-26(19-23-20-33-25-14-8-7-13-24(23)25)30(39)35-27(18-22-11-5-4-6-12-22)31(40)37-17-10-15-28(37)32(36)41/h4-8,11-14,20,26-28,33H,2-3,9-10,15-19,21H2,1H3,(H,34,38)(H,35,39)/t26-,27-,28+/m0/s1
SMILES	CCCCCN1CC(=O)N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)N[C@H](C(=O)N2[C@@H](C1=O)CCC2)Cc1ccccc1
InChI Key	VBDUASDYCCGKQX-HZFUHODCSA-N
Molecular Formula	C32H39N5O4
Exact Mass	557.683 g/mol

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Additional Information

Field	Value
Data last updated	September 7, 2024
Metadata last updated	September 7, 2024
Created	September 7, 2024
Format	HTML
License	No License Provided
Id	91a9b431-7ea9-4685-9d7d-6cb08b44cac8
Package id	10-14272-vbduasdyccgkqx-hzfuhodcsa-n-chmo0000470
Resource type	HTML
State	active