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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H14O3
Molecular Weight 242.2699
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tupichinol C

SMILES

OC1=CC=C(C=C1)[C@H]2CCC3=C(O2)C=C(O)C=C3

InChI

InChIKey=YXMLGIGHGPSEKA-CQSZACIVSA-N
InChI=1S/C15H14O3/c16-12-5-1-10(2-6-12)14-8-4-11-3-7-13(17)9-15(11)18-14/h1-3,5-7,9,14,16-17H,4,8H2/t14-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Tupichinol C
Common Name English
7,4'-Dihydroxyflavan, (+)-
Preferred Name English
2H-1-Benzopyran-7-ol, 3,4-dihydro-2-(4-hydroxyphenyl)-, (2R)-
Systematic Name English
(2R)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol
Systematic Name English
(2R)-2-(4-Hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
Systematic Name English
Code System Code Type Description
CAS
118204-66-3
Created by admin on Wed Apr 02 20:32:03 GMT 2025 , Edited by admin on Wed Apr 02 20:32:03 GMT 2025
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FDA UNII
JNS7B9H37G
Created by admin on Wed Apr 02 20:32:03 GMT 2025 , Edited by admin on Wed Apr 02 20:32:03 GMT 2025
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PUBCHEM
11064571
Created by admin on Wed Apr 02 20:32:03 GMT 2025 , Edited by admin on Wed Apr 02 20:32:03 GMT 2025
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