N-{(4S,4aR,7R,8R,8aS)-7-Hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-2-yl}hexanamide

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Systematic / IUPAC Name: N-[(4S,4aR,7R,8R,8aS)-7-Hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]hexanamide

ID: Reference11457

Other Names: NAT8-283498

Formula: C28H45N3O4S

Spectral Data

N-{(4S,4aR,7R,8R,8aS)-7-Hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-2-yl}hexanamide 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 1334
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/10/2022 1:24:48 PM
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Identificators

InChI InChI=1S/C28H45N3O4S/c1-5-6-7-8-23(34)29-26-30-25-19(15-24(35)31-13-10-18(2)11-14-31)27(3)12-9-22(33)28(4,17-32)21(27)16-20(25)36-26/h18-19,21-22,32-33H,5-17H2,1-4H3,(H,29,30,34)/t19-,21+,22-,27+,28+/m1/s1
InChI Key LZUUOIQJBLNSFJ-JEPPUSMKSA-N
Canonical SMILES CCCCCC(=O)NC1=NC2=C(S1)CC3C(C2CC(=O)N4CCC(CC4)C)(CCC(C3(C)CO)O)C
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Other Names NAT8-283498

In Other Databases

PubChem 11885096
ChemSpider 10059424