Dataset

additional

Chemical Info

InChI	InChI=1S/C31H31N3O3/c1-3-37-31(35)30-17-20(25-18-32-27-10-6-4-8-23(25)27)16-29(26-19-33-28-11-7-5-9-24(26)28)34(30)21-12-14-22(36-2)15-13-21/h4-15,18-20,29-30,32-33H,3,16-17H2,1-2H3/t20-,29-,30-/m0/s1
SMILES	CCOC(=O)[C@@H]1C[C@H](C[C@H](N1c1ccc(cc1)OC)c1c[nH]c2c1cccc2)c1c[nH]c2c1cccc2
InChI Key	LVFHUNXXGDPDOD-UWJPRHDFSA-N
Molecular Formula	C31H31N3O3
Exact Mass	493.596 g/mol

Data and Resources

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Metadata Information

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• Molecule Data-Sources

Field	Value
DOI	10.14272/LVFHUNXXGDPDOD-UWJPRHDFSA-N/additional
License URL
Source	https://www.chemotion-repository.net/inchikey/LVFHUNXXGDPDOD-UWJPRHDFSA-N/additional
Version
Author	Sabilla Zhong
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-06T23:47:06.795564
MetadataModified	2024-09-07T13:06:51.025121
MetadataPublished	2014-05-27

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
73427460	PubChem
The data in this table is sourced from UniChem at EBI.