Dataset

additional

Chemical Info

InChI	InChI=1S/C26H23IO4/c1-29-22-12-13-23(30-2)25-20(22)14-18(26(28)19-10-6-7-11-21(19)27)15-24(25)31-16-17-8-4-3-5-9-17/h3-15,26,28H,16H2,1-2H3
SMILES	COc1ccc(c2c1c(OCc1ccccc1)cc(c2)C(c1ccccc1I)O)OC
InChI Key	ZZMLAIHDFPOTNA-UHFFFAOYSA-N
Molecular Formula	C26H23IO4
Exact Mass	526.363 g/mol

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Metadata Information

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Field	Value
DOI	10.14272/ZZMLAIHDFPOTNA-UHFFFAOYSA-N/additional
License URL
Source	https://www.chemotion-repository.net/inchikey/ZZMLAIHDFPOTNA-UHFFFAOYSA-N/additional
Version
Author	Tim Wezeman
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T00:05:43.776428
MetadataModified	2024-09-07T13:34:34.304896
MetadataPublished	2014-05-27

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
73427510	PubChem
The data in this table is sourced from UniChem at EBI.