Dataset

additional

dataset for additional\n\n

Chemical Info

molecular Image
InChI InChI=1S/C32H33N3O4/c1-4-39-32(36)31-15-20(26-18-33-28-12-10-22(37-2)16-24(26)28)14-30(35(31)21-8-6-5-7-9-21)27-19-34-29-13-11-23(38-3)17-25(27)29/h5-13,16-20,30-31,33-34H,4,14-15H2,1-3H3/t20-,30-,31-/m0/s1
SMILES CCOC(=O)[C@@H]1C[C@H](C[C@H](N1c1ccccc1)c1c[nH]c2c1cc(OC)cc2)c1c[nH]c2c1cc(OC)cc2
InChI Key HLSWSQCSQYJRLY-AWRYQFNLSA-N
Molecular Formula C32H33N3O4
Exact Mass 523.622 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/HLSWSQCSQYJRLY-AWRYQFNLSA-N/additional.1
License URL
Source https://www.chemotion-repository.net/inchikey/HLSWSQCSQYJRLY-AWRYQFNLSA-N/additional.1
Version
Author Sabilla Zhong
Maintainer Chemotion Repository
Language english
MetadataCreated 2024-09-06T23:47:47.217566
MetadataModified 2024-09-07T13:07:50.951568
MetadataPublished 2014-05-27
Field Value
No additional information available for this Dataset.
Data-Source Molecule ID Data-Source
73427462 PubChem
The data in this table is sourced from UniChem at EBI.