2-Methoxy-N-[(3S,3aS,8S,9S,9aS,9bS)-3,5a,9-trimethyl-2-oxododecahydronaphtho[1,2-b]furan-8-yl]acetamide

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Systematic / IUPAC Name: N-[(3S,3aS,5aS,8S,9S,9aS,9bS)-3,5a,9-Trimethyl-2-oxo-3,3a,4,5,6,7,8,9,9a,9b-decahydrobenzo[g][1]benzofuran-8-yl]-2-methoxyacetamide

ID: Reference9640

Other Names: Acetamide, N-[(3S,3aS,8S,9S,9aS,9bS)-dodecahydro-3,5a,9-trimethyl-2-oxonaphtho[1,2-b]furan-8-yl]-2-methoxy-;
NAT5-397220

Formula: C18H29NO4

Spectral Data

2-Methoxy-N-[(3S,3aS,8S,9S,9aS,9bS)-3,5a,9-trimethyl-2-oxododecahydronaphtho[1,2-b]furan-8-yl]acetamide 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 2447
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 4/29/2020 11:51:09 AM
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Identificators

InChI InChI=1S/C18H29NO4/c1-10-12-5-7-18(3)8-6-13(19-14(20)9-22-4)11(2)15(18)16(12)23-17(10)21/h10-13,15-16H,5-9H2,1-4H3,(H,19,20)/t10-,11+,12-,13-,15+,16-,18-/m0/s1
InChI Key MXAJYBDSRMKKOJ-WUQDBZGBSA-N
Canonical SMILES CC1C(CCC2(C1C3C(CC2)C(C(=O)O3)C)C)NC(=O)COC
CAS
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Other Names Acetamide, N-[(3S,3aS,8S,9S,9aS,9bS)-dodecahydro-3,5a,9-trimethyl-2-oxonaphtho[1,2-b]furan-8-yl]-2-methoxy-;
NAT5-397220

In Other Databases

ChemSpider 22805972
PubChem 28962876