(1R,2R,4aR,5S,6R)-5-{2-[(2-Furylmethyl)amino]-2-oxoethyl}-6-hydroxy-1-(hydroxymethyl)-1,4a-dimethyldecahydro-2-naphthalenyl isopropylcarbamate

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Systematic / IUPAC Name: [(1R,2R,4aR,5S,6R)-5-[2-(Furan-2-ylmethylamino)-2-oxoethyl]-6-hydroxy-1-(hydroxymethyl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-yl] N-propan-2-ylcarbamate

ID: Reference11433

Other Names: NAT8-282773

Formula: C24H38N2O6

Spectral Data

(1R,2R,4aR,5S,6R)-5-{2-[(2-Furylmethyl)amino]-2-oxoethyl}-6-hydroxy-1-(hydroxymethyl)-1,4a-dimethyldecahydro-2-naphthalenyl isopropylcarbamate 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 3020
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/31/2022 12:15:54 PM
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Identificators

InChI InChI=1S/C24H38N2O6/c1-15(2)26-22(30)32-20-9-10-23(3)17(12-21(29)25-13-16-6-5-11-31-16)18(28)7-8-19(23)24(20,4)14-27/h5-6,11,15,17-20,27-28H,7-10,12-14H2,1-4H3,(H,25,29)(H,26,30)/t17-,18-,19?,20-,23+,24+/m1/s1
InChI Key FLGHINKGWHAKOV-UBINMYPXSA-N
Canonical SMILES CC(C)NC(=O)OC1CCC2(C(C1(C)CO)CCC(C2CC(=O)NCC3=CC=CO3)O)C
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Other Names NAT8-282773

In Other Databases

PubChem 44716885
ChemSpider 21388761