Dataset

additional

dataset for additional\n\n

Chemical Info

molecular Image
InChI InChI=1S/C32H33N3O2/c1-4-37-32(36)29-17-22(26-18-33-30-20(2)10-8-14-24(26)30)16-28(35(29)23-12-6-5-7-13-23)27-19-34-31-21(3)11-9-15-25(27)31/h5-15,18-19,22,28-29,33-34H,4,16-17H2,1-3H3/t22-,28-,29-/m0/s1
SMILES CCOC(=O)[C@@H]1C[C@H](C[C@H](N1c1ccccc1)c1c[nH]c2c1cccc2C)c1c[nH]c2c1cccc2C
InChI Key TVOSEASRHAEMSD-ZRKWFTTGSA-N
Molecular Formula C32H33N3O2
Exact Mass 491.623 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/TVOSEASRHAEMSD-ZRKWFTTGSA-N/additional
License URL
Source https://www.chemotion-repository.net/inchikey/TVOSEASRHAEMSD-ZRKWFTTGSA-N/additional
Version
Author Sabilla Zhong
Maintainer Chemotion Repository
Language english
MetadataCreated 2024-09-06T23:46:29.863488
MetadataModified 2024-09-07T13:05:59.407678
MetadataPublished 2014-05-27
Field Value
No additional information available for this Dataset.
Data-Source Molecule ID Data-Source
73427458 PubChem
The data in this table is sourced from UniChem at EBI.