N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-3,4-dimethoxybenzamide

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Systematic / IUPAC Name: N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-3,4-dimethoxybenzamide

ID: Reference10902

Other Names: Benzamide, N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-3,4-dimethoxy-;
NAT38-538904

Formula: C21H25NO6

Spectral Data

N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-3,4-dimethoxybenzamide 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 1692
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/1/2021 7:44:08 AM
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Identificators

InChI InChI=1S/C21H25NO6/c1-26-14-7-4-12(5-8-14)15-11-16(23)20(24)19(15)22-21(25)13-6-9-17(27-2)18(10-13)28-3/h4-10,15-16,19-20,23-24H,11H2,1-3H3,(H,22,25)/t15-,16-,19-,20-/m1/s1
InChI Key SZABRPSXSMLONE-XNFNUYLZSA-N
Canonical SMILES COC1=CC=C(C=C1)C2CC(C(C2NC(=O)C3=CC(=C(C=C3)OC)OC)O)O
CAS
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Other Names Benzamide, N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-3,4-dimethoxy-;
NAT38-538904

In Other Databases

ChemSpider 29853085
PubChem 71693882