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

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

ID: Reference11432

Other Names: NAT8-282778

Formula: C27H42N2O6

Spectral Data

(1R,2R,4aR,5S,6R)-6-Hydroxy-1-(hydroxymethyl)-5-{2-[(2-methoxybenzyl)amino]-2-oxoethyl}-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 3182
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/31/2022 11:40:25 AM
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Identificators

InChI InChI=1S/C27H42N2O6/c1-17(2)29-25(33)35-23-12-13-26(3)19(20(31)10-11-22(26)27(23,4)16-30)14-24(32)28-15-18-8-6-7-9-21(18)34-5/h6-9,17,19-20,22-23,30-31H,10-16H2,1-5H3,(H,28,32)(H,29,33)/t19-,20-,22?,23-,26+,27+/m1/s1
InChI Key QCMMQZSBBVEJFI-LVMZSMACSA-N
Canonical SMILES CC(C)NC(=O)OC1CCC2(C(C1(C)CO)CCC(C2CC(=O)NCC3=CC=CC=C3OC)O)C
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Other Names NAT8-282778

In Other Databases

ChemSpider 21388765
PubChem 44716889