(2S)-2-[(1S,2S,4aS,7S,8S,8aS)-7-Acetamido-1-hydroxy-4a,8-dimethyldecahydro-2-naphthalenyl]-N,N-bis(2-methoxyethyl)propanamide

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Systematic / IUPAC Name: (2S)-2-[(1S,2S,4aS,7S,8S,8aS)-7-Acetamido-1-hydroxy-4a,8-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]-N,N-bis(2-methoxyethyl)propanamide

ID: Reference13070

Other Names: NAT5-396495

Formula: C23H42N2O5

Spectral Data

(2S)-2-[(1S,2S,4aS,7S,8S,8aS)-7-Acetamido-1-hydroxy-4a,8-dimethyldecahydro-2-naphthalenyl]-N,N-bis(2-methoxyethyl)propanamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 584
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 3/22/2024 3:01:32 PM
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Identificators

InChI InChI=1S/C23H42N2O5/c1-15(22(28)25(11-13-29-5)12-14-30-6)18-7-9-23(4)10-8-19(24-17(3)26)16(2)20(23)21(18)27/h15-16,18-21,27H,7-14H2,1-6H3,(H,24,26)/t15-,16+,18-,19-,20+,21-,23-/m0/s1
InChI Key BSTGTQFYSYMEHS-LWEDODNHSA-N
Canonical SMILES CC1C(CCC2(C1C(C(CC2)C(C)C(=O)N(CCOC)CCOC)O)C)NC(=O)C
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Other Names NAT5-396495

In Other Databases

PubChem 28962421
ChemSpider 29857150