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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H22O7
Molecular Weight 470.4701
Optical Activity ( - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ampelopsin A, (-)-

SMILES

O[C@H]1[C@H](C2=CC=C(O)C=C2)C3=C(O)C=C(O)C=C3[C@H]4[C@@H](OC5=C4C1=CC(O)=C5)C6=CC=C(O)C=C6

InChI

InChIKey=LHUHHURKGTUZHU-MUUFRUSVSA-N
InChI=1S/C28H22O7/c29-15-5-1-13(2-6-15)23-24-19(9-17(31)11-21(24)33)26-25-20(27(23)34)10-18(32)12-22(25)35-28(26)14-3-7-16(30)8-4-14/h1-12,23,26-34H/t23-,26-,27-,28+/m1/s1

HIDE SMILES / InChI

Molecular Formula C28H22O7
Molecular Weight 470.4701
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 08:49:46 GMT 2025
Edited
by admin
on Wed Apr 02 08:49:46 GMT 2025
Record UNII
S86WX55WAF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-Ampelopsin A
Preferred Name English
Ampelopsin A, (-)-
Common Name English
AMPELOPSIN A
Common Name English
(1R,6S,7R,11BR)-1,6,7,11B-TETRAHYDRO-1,7-BIS(4-HYDROXYPHENYL)BENZO(6,7)CYCLOHEPTA(1,2,3-CD)BENZOFURAN-4,6,8,10-TETROL
Systematic Name English
BENZO(6,7)CYCLOHEPTA(1,2,3-CD)BENZOFURAN-4,6,8,10-TETROL, 1,6,7,11B-TETRAHYDRO-1,7-BIS(4-HYDROXYPHENYL)-, (1R,6S,7R,11BR)-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
Ampelopsin A
Created by admin on Wed Apr 02 08:49:46 GMT 2025 , Edited by admin on Wed Apr 02 08:49:46 GMT 2025
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EPA CompTox
DTXSID201105988
Created by admin on Wed Apr 02 08:49:46 GMT 2025 , Edited by admin on Wed Apr 02 08:49:46 GMT 2025
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FDA UNII
S86WX55WAF
Created by admin on Wed Apr 02 08:49:46 GMT 2025 , Edited by admin on Wed Apr 02 08:49:46 GMT 2025
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PUBCHEM
60065970
Created by admin on Wed Apr 02 08:49:46 GMT 2025 , Edited by admin on Wed Apr 02 08:49:46 GMT 2025
PRIMARY
CAS
280561-81-1
Created by admin on Wed Apr 02 08:49:46 GMT 2025 , Edited by admin on Wed Apr 02 08:49:46 GMT 2025
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