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Details

Stereochemistry ACHIRAL
Molecular Formula C25H30O5
Molecular Weight 410.5036
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of RHINACANTHIN C

SMILES

C/C(/[H])=C(\C)/CC/C(/[H])=C(\C)/C(=O)OCC(C)(C)CC1=C(c2ccccc2C(=O)C1=O)O

InChI

InChIKey=CEPGYONTKGWENW-QIGLBIQCSA-N
InChI=1S/C25H30O5/c1-6-16(2)10-9-11-17(3)24(29)30-15-25(4,5)14-20-21(26)18-12-7-8-13-19(18)22(27)23(20)28/h6-8,11-13,26H,9-10,14-15H2,1-5H3/b16-6+,17-11+

HIDE SMILES / InChI

Molecular Formula C25H30O5
Molecular Weight 410.5036
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 15:06:48 UTC 2021
Edited
by admin
on Sat Jun 26 15:06:48 UTC 2021
Record UNII
T5Z47BVF6Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RHINACANTHIN C
Common Name English
2,6-OCTADIENOIC ACID, 2,6-DIMETHYL-, 3-(1,4-DIHYDRO-3-HYDROXY-1,4-DIOXO-2-NAPHTHALENYL)-2,2-DIMETHYLPROPYL ESTER, (E,E)-
Systematic Name English
(3-(1-HYDROXY-3,4-DIOXONAPHTHALEN-2-YL)-2,2-DIMETHYLPROPYL) (2E,6E)-2,6-DIMETHYLOCTA-2,6-DIENOATE
Systematic Name English
2,6-OCTADIENOIC ACID, 2,6-DIMETHYL-, 3-(1,4-DIHYDRO-3-HYDROXY-1,4-DIOXO-2-NAPHTHALENYL)-2,2-DIMETHYLPROPYL ESTER, (2E,6E)-
Systematic Name English
RHINACANTHIN-C
Common Name English
Code System Code Type Description
PUBCHEM
6474554
Created by admin on Sat Jun 26 15:06:49 UTC 2021 , Edited by admin on Sat Jun 26 15:06:49 UTC 2021
PRIMARY
CAS
159278-74-7
Created by admin on Sat Jun 26 15:06:49 UTC 2021 , Edited by admin on Sat Jun 26 15:06:49 UTC 2021
PRIMARY
FDA UNII
T5Z47BVF6Z
Created by admin on Sat Jun 26 15:06:49 UTC 2021 , Edited by admin on Sat Jun 26 15:06:49 UTC 2021
PRIMARY
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