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Details

Stereochemistry RACEMIC
Molecular Formula C21H18O7
Molecular Weight 382.3634
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-METHYLAVERSIN, (±)-

SMILES

COC1=CC2=C(C(=O)C3=C(C=C4O[C@H]5OCC[C@H]5C4=C3OC)C2=O)C(OC)=C1

InChI

InChIKey=YBFHKHFXLDEWSA-CHNSCGDPSA-N
InChI=1S/C21H18O7/c1-24-9-6-11-15(13(7-9)25-2)19(23)17-12(18(11)22)8-14-16(20(17)26-3)10-4-5-27-21(10)28-14/h6-8,10,21H,4-5H2,1-3H3/t10-,21+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ANTHRA(2,3-B)FURO(3,2-D)FURAN-5,10-DIONE, 2,3,3A,12A-TETRAHYDRO-4,6,8-TRIMETHOXY-, CIS-
Preferred Name English
O-METHYLAVERSIN, (±)-
Common Name English
TRI-O-METHYLVERSICOLORIN B, (±)-
Common Name English
O-METHYLAVERSIN, (+-)-
Common Name English
ANTHRA(2,3-B)FURO(3,2-D)FURAN-5,10-DIONE, 2,3,3A,12A-TETRAHYDRO-4,6,8-TRIMETHOXY-, CIS-(±)-
Systematic Name English
Code System Code Type Description
FDA UNII
ICQ7SF2JAT
Created by admin on Tue Apr 01 19:34:40 GMT 2025 , Edited by admin on Tue Apr 01 19:34:40 GMT 2025
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CAS
16049-53-9
Created by admin on Tue Apr 01 19:34:40 GMT 2025 , Edited by admin on Tue Apr 01 19:34:40 GMT 2025
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