Dataset

(-)-Epigallocatechin gallate 400 MHz in DMSOd6 NMR data.

NMR data of (-)-epigallocatechin gallate in DMSOd6. The dataset contains 1D 1H 13C as well as 2D COSY, HSQC, HMBC, all acquired at 400 MHz (Jeol 400 MHz spectrometer with Royal Probe) (2019-10-06)

https://doi.org/10.7910/DVN/7EGH5T, Harvard Dataverse, V1

Chemical Info

molecular Image
InChI InChI=1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21-/m1/s1
SMILES O=C(O[C@@H]1CC2=C(O)C=C(O)C=C2O[C@@H]1C1=CC(O)=C(O)C(O)=C1)C1=CC(O)=C(O)C(O)=C1
InChI Key WMBWREPUVVBILR-WIYYLYMNSA-N
Molecular Formula C22H18O11
Exact Mass 458.400 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p33.s206.d1039
License URL https://creativecommons.org/publicdomain/zero/1.0/legalcode
Source https://nmrxiv.org/D1039
Version
Author Bisson J, McAlpine JB, Friesen JB, Chen SN, Graham J, Pauli GF.
Maintainer
Language english
MetadataCreated 2024-05-15T09:45:32.910115
MetadataModified 2024-09-23T09:38:22.980543
MetadataPublished 2023-12-21 14:26:13
Field Value
No additional information available for this Dataset.
Data-Source Molecule ID Data-Source
65064 PubChem
60021287 NMRShiftDB
PD002148 ProbesDrugs
259882 Brenda
BQM438CTEL FDA SRS
14906885 PubChem: Thomson Pharma
989-51-5 ACToR
863-65-0 ACToR
(-)-Epigallocatechin-gallate Selleck
14882390 PubChem: Thomson Pharma
LSM-5661 LINCS
7002 Guide to Pharmacology
FONGAT CCDC
MCULE-7760530136 Mcule
SCHEMBL35258 SureChEMBL
257141 Brenda
J134.058A Nikkaji
50070942 BindingDB
ZINC000003870412 ZINC
LMPK12030005 LipidMaps
DTXSID1029889 EPA CompTox Dashboard
MCULE-3341525983 Mcule
HY-13653 MedChemExpress
EPIGALLOCATECHIN GALLATE rxnorm
9591 Brenda
108981 Brenda
217248 Brenda
CB2227188 ChemicalBook
HMDB0003153 Human Metabolome Database
166004 Brenda
2607 Brenda
DB12116 DrugBank
54407 Brenda
1889 Brenda
67731 Brenda
6836 Brenda
135272 Brenda
1234 Brenda
2518 Brenda
144225 Brenda
3428 Brenda
MTBLC4806 Metabolights
SAM001247031 NIH Clinical Collection
KDH PDBe
C09731 KEGG Ligand
12014693 PubChem: Drugs of the Future
CHEMBL297453 ChEMBL
4806 ChEBI
515572 eMolecules
The data in this table is sourced from UniChem at EBI.