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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H22O5
Molecular Weight 354.3964
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methoxyphaseollidin

SMILES

COC1=C2[C@@H]3OC4=C(CC=C(C)C)C(O)=CC=C4[C@@H]3COC2=CC(O)=C1

InChI

InChIKey=YKTZRMXYANFKQR-YCRPNKLZSA-N
InChI=1S/C21H22O5/c1-11(2)4-5-14-16(23)7-6-13-15-10-25-18-9-12(22)8-17(24-3)19(18)21(15)26-20(13)14/h4,6-9,15,21-23H,5,10H2,1-3H3/t15-,21+/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H22O5
Molecular Weight 354.3964
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 05:32:31 GMT 2025
Edited
by admin
on Wed Apr 02 05:32:31 GMT 2025
Record UNII
52ZA5ZK5LU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-1-Methoxyphaseollidin
Preferred Name English
1-Methoxyphaseollidin
Common Name English
(6aR,11aR)-6a,11a-Dihydro-1-methoxy-10-(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol
Systematic Name English
6H-Benzofuro[3,2-c][1]benzopyran-3,9-diol, 6a,11a-dihydro-1-methoxy-10-(3-methyl-2-buten-1-yl)-, (6aR,11aR)-
Systematic Name English
6H-Benzofuro[3,2-c][1]benzopyran-3,9-diol, 6a,11a-dihydro-1-methoxy-10-(3-methyl-2-butenyl)-, (6aR-cis)-
Systematic Name English
Code System Code Type Description
CAS
65428-13-9
Created by admin on Wed Apr 02 05:32:31 GMT 2025 , Edited by admin on Wed Apr 02 05:32:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID601111460
Created by admin on Wed Apr 02 05:32:31 GMT 2025 , Edited by admin on Wed Apr 02 05:32:31 GMT 2025
PRIMARY
FDA UNII
52ZA5ZK5LU
Created by admin on Wed Apr 02 05:32:31 GMT 2025 , Edited by admin on Wed Apr 02 05:32:31 GMT 2025
PRIMARY
PUBCHEM
480873
Created by admin on Wed Apr 02 05:32:31 GMT 2025 , Edited by admin on Wed Apr 02 05:32:31 GMT 2025
PRIMARY