Galanthine

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Systematic / IUPAC Name: (1α,2β)-2,9,10-Trimethoxy-3,12-didehydrogalanthan-1-ol

ID: Reference7741

Other Names: Galanthin;
Galanthan-1-ol, 3,12-didehydro-2,9,10-trimethoxy-, (1α,2β)-;
1H-Pyrrolo[3,2,1-de]phenanthridin-1-ol, 2,4,5,7,11b,11c-hexahydro-2,9,10-trimethoxy-, (1S,2S,11bS,11cS)-

Formula: C18H23NO4

Spectral Data

Galanthine 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 1
No. of Spectra 162
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 4/10/2018 9:44:59 AM
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Identificators

InChI InChI=1S/C18H23NO4/c1-21-13-7-11-9-19-5-4-10-6-15(23-3)18(20)16(17(10)19)12(11)8-14(13)22-2/h6-8,15-18,20H,4-5,9H2,1-3H3/t15-,16-,17+,18+/m0/s1
InChI Key VOIMPDXOQJYVDI-WNRNVDISSA-N
Canonical SMILES COC1C=C2CCN3C2C(C1O)C4=CC(=C(C=C4C3)OC)OC
CAS
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Other Names Galanthin;
Galanthan-1-ol, 3,12-didehydro-2,9,10-trimethoxy-, (1α,2β)-;
1H-Pyrrolo[3,2,1-de]phenanthridin-1-ol, 2,4,5,7,11b,11c-hexahydro-2,9,10-trimethoxy-, (1S,2S,11bS,11cS)-

In Other Databases

PubChem 10403528
ChEMBL CHEMBL1172893
ChemSpider 8578966