6-Hydroxy-1-(hydroxymethyl)-5-{2-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxoethyl}-1,4a-dimethyldecahydro-2-naphthalenyl phenylcarbamate

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Systematic / IUPAC Name: [6-Hydroxy-1-(hydroxymethyl)-5-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxoethyl]-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-yl] N-phenylcarbamate

ID: Reference8792

Other Names: Ethanone, 2-[decahydro-2-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-6-[[(phenylamino)carbonyl]oxy]-1-naphthalenyl]-1-[2-(hydroxymethyl)-1-pyrrolidinyl]-;
NAT8-282835

Formula: C27H40N2O6

Spectral Data

6-Hydroxy-1-(hydroxymethyl)-5-{2-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxoethyl}-1,4a-dimethyldecahydro-2-naphthalenyl phenylcarbamate 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 FAIMS
No. of Spectral Trees 2
No. of Spectra 5097
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 7/24/2019 10:47:03 AM
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Identificators

InChI InChI=1S/C27H40N2O6/c1-26-13-12-23(35-25(34)28-18-7-4-3-5-8-18)27(2,17-31)22(26)11-10-21(32)20(26)15-24(33)29-14-6-9-19(29)16-30/h3-5,7-8,19-23,30-32H,6,9-17H2,1-2H3,(H,28,34)
InChI Key BKXYQHHUXYMUPC-UHFFFAOYSA-N
Canonical SMILES CC12CCC(C(C1CCC(C2CC(=O)N3CCCC3CO)O)(C)CO)OC(=O)NC4=CC=CC=C4
CAS
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Other Names Ethanone, 2-[decahydro-2-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-6-[[(phenylamino)carbonyl]oxy]-1-naphthalenyl]-1-[2-(hydroxymethyl)-1-pyrrolidinyl]-;
NAT8-282835

In Other Databases

PubChem 5113808
ChemSpider 4288815