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

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

ID: Reference11921

Other Names: NAT8-264191

Formula: C26H35N3O5S

Spectral Data

N-{(4S,4aR,7R,8R,8aS)-7-Hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4-[2-oxo-2-(1-piperidinyl)ethyl]-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-2-yl}-2-furamide 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 1108
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/7/2022 12:05:53 PM
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Identificators

InChI InChI=1S/C26H35N3O5S/c1-25-9-8-20(31)26(2,15-30)19(25)14-18-22(16(25)13-21(32)29-10-4-3-5-11-29)27-24(35-18)28-23(33)17-7-6-12-34-17/h6-7,12,16,19-20,30-31H,3-5,8-11,13-15H2,1-2H3,(H,27,28,33)/t16-,19+,20-,25+,26+/m1/s1
InChI Key CYOOTODUZKMNHY-MVLGBMNWSA-N
Canonical SMILES CC12CCC(C(C1CC3=C(C2CC(=O)N4CCCCC4)N=C(S3)NC(=O)C5=CC=CO5)(C)CO)O
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Other Names NAT8-264191

In Other Databases

PubChem 11883082
ChemSpider 10057410