Dataset

5-methoxypodophyllotoxin

This MassBank record with Accession MSBNK-Washington_State_Univ-BML82441 contains the MS mass spectrum of 5-methoxypodophyllotoxin with the InChIkey PDQAOYGENRRPQO-UXDKQJBESA-N.

Chemical Info

molecular Image
InChI InChI=1S/C23H24O9/c1-26-13-5-10(6-14(27-2)20(13)28-3)16-11-7-15-21(32-9-31-15)22(29-4)18(11)19(24)12-8-30-23(25)17(12)16/h5-7,12,16-17,19,24H,8-9H2,1-4H3/t12-,16+,17-,19+/m0/s1
SMILES COC1=CC(=CC(=C1OC)OC)[C@H]2[C@@H]3[C@H](COC3=O)[C@H](C4=C(C5=C(C=C24)OCO5)OC)O
InChI Key PDQAOYGENRRPQO-UXDKQJBESA-N
Molecular Formula C23H24O9
Exact Mass 444.142 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML82441
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:24:38.939326
MetadataModified 2024-01-11T22:24:39.144206
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
3035544 PubChem
128443-52-7 ACToR
188507 ChEBI
60061239 NMRShiftDB
J356.660I Nikkaji
DTXSID00155903 EPA CompTox Dashboard
ZINC000026182697 ZINC
CHEMBL292945 ChEMBL
The data in this table is sourced from UniChem at EBI.