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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H18O5
Molecular Weight 314.3325
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (+)-2,3,9-Trimethoxypterocarpan

SMILES

COC1=CC=C2[C@H]3COC4=CC(OC)=C(OC)C=C4[C@H]3OC2=C1

InChI

InChIKey=XCRBPIBUMBLGCZ-FZKQIMNGSA-N
InChI=1S/C18H18O5/c1-19-10-4-5-11-13-9-22-14-8-17(21-3)16(20-2)7-12(14)18(13)23-15(11)6-10/h4-8,13,18H,9H2,1-3H3/t13-,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H18O5
Molecular Weight 314.3325
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:37:31 GMT 2025
Edited
by admin
on Wed Apr 02 17:37:31 GMT 2025
Record UNII
B8SV9B87AF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-2,3,9-Trimethoxypterocarpan
Common Name English
2,3,9-Trimethoxypterocarpan, (+)-
Preferred Name English
(6aS,11aS)-6a,11a-Dihydro-2,3,9-trimethoxy-6H-benzofuro[3,2-c][1]benzopyran
Systematic Name English
6H-Benzofuro[3,2-c][1]benzopyran, 6a,11a-dihydro-2,3,9-trimethoxy-, (6aS,11aS)-
Systematic Name English
Code System Code Type Description
PUBCHEM
71182772
Created by admin on Wed Apr 02 17:37:31 GMT 2025 , Edited by admin on Wed Apr 02 17:37:31 GMT 2025
PRIMARY
CAS
865258-07-7
Created by admin on Wed Apr 02 17:37:31 GMT 2025 , Edited by admin on Wed Apr 02 17:37:31 GMT 2025
PRIMARY
FDA UNII
B8SV9B87AF
Created by admin on Wed Apr 02 17:37:31 GMT 2025 , Edited by admin on Wed Apr 02 17:37:31 GMT 2025
PRIMARY
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