6-Hydroxy-1-(hydroxymethyl)-5-{2-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxoethyl}-1,4a-dimethyldecahydro-2-naphthalenyl (3,5-dimethoxyphenyl)carbamate

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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-(3,5-dimethoxyphenyl)carbamate

ID: Reference8784

Other Names: Carbamic acid, N-(3,5-dimethoxyphenyl)-, decahydro-6-hydroxy-1-(hydroxymethyl)-5-[2-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxoethyl]-1,4a-dimethyl-2-naphthalenyl ester;
NAT8-282963

Formula: C29H44N2O8

Spectral Data

6-Hydroxy-1-(hydroxymethyl)-5-{2-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxoethyl}-1,4a-dimethyldecahydro-2-naphthalenyl (3,5-dimethoxyphenyl)carbamate 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 5449
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7
Ionization Methods NSI
Analyzers FT
Last Modification 7/22/2019 11:53:23 AM
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Identificators

InChI InChI=1S/C29H44N2O8/c1-28-10-9-25(39-27(36)30-18-12-20(37-3)14-21(13-18)38-4)29(2,17-33)24(28)8-7-23(34)22(28)15-26(35)31-11-5-6-19(31)16-32/h12-14,19,22-25,32-34H,5-11,15-17H2,1-4H3,(H,30,36)
InChI Key GJVQCXQHRPFZBP-UHFFFAOYSA-N
Canonical SMILES CC12CCC(C(C1CCC(C2CC(=O)N3CCCC3CO)O)(C)CO)OC(=O)NC4=CC(=CC(=C4)OC)OC
CAS
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Other Names Carbamic acid, N-(3,5-dimethoxyphenyl)-, decahydro-6-hydroxy-1-(hydroxymethyl)-5-[2-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxoethyl]-1,4a-dimethyl-2-naphthalenyl ester;
NAT8-282963

In Other Databases

PubChem 3872785
ChemSpider 3097518