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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H14O5
Molecular Weight 286.2794
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-methoxy-6h-benzofuro[3,2-c][1]benzopyran-3,6a(11ah)-diol, (6as-cis)-

SMILES

COC1=CC=C2C(O[C@@H]3C4=CC=C(O)C=C4OC[C@]23O)=C1

InChI

InChIKey=SXKBOSYKWYQHMV-CVEARBPZSA-N
InChI=1S/C16H14O5/c1-19-10-3-5-12-14(7-10)21-15-11-4-2-9(17)6-13(11)20-8-16(12,15)18/h2-7,15,17-18H,8H2,1H3/t15-,16+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(6as-cis)-9-methoxy-6h-benzofuro[3,2-c][1]benzopyran-3,6a(11ah)-diol
Preferred Name English
9-methoxy-6h-benzofuro[3,2-c][1]benzopyran-3,6a(11ah)-diol, (6as-cis)-
Systematic Name English
6H-Benzofuro[3,2-c][1]benzopyran-3,6a(11aH)-diol, 9-methoxy-, (6aR-cis)-
Systematic Name English
Code System Code Type Description
FDA UNII
TPC969VP35
Created by admin on Wed Apr 02 17:23:48 GMT 2025 , Edited by admin on Wed Apr 02 17:23:48 GMT 2025
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CAS
88728-43-2
Created by admin on Wed Apr 02 17:23:48 GMT 2025 , Edited by admin on Wed Apr 02 17:23:48 GMT 2025
PRIMARY
PUBCHEM
101606976
Created by admin on Wed Apr 02 17:23:48 GMT 2025 , Edited by admin on Wed Apr 02 17:23:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID001150018
Created by admin on Wed Apr 02 17:23:48 GMT 2025 , Edited by admin on Wed Apr 02 17:23:48 GMT 2025
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