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Details

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

SHOW SMILES / InChI
Structure of EDUDIOL

SMILES

[H][C@@]12COC3=CC(O)=C(CC=C(C)C)C(OC)=C3[C@]1([H])OC4=CC(O)=CC=C24

InChI

InChIKey=HCBAFFVITJAXJE-YCRPNKLZSA-N
InChI=1S/C21H22O5/c1-11(2)4-6-14-16(23)9-18-19(20(14)24-3)21-15(10-25-18)13-7-5-12(22)8-17(13)26-21/h4-5,7-9,15,21-23H,6,10H2,1-3H3/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 Sat Dec 16 09:53:56 UTC 2023
Edited
by admin
on Sat Dec 16 09:53:56 UTC 2023
Record UNII
V5BY9UB2VK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EDUDIOL
Common Name English
6H-BENZOFURO(3,2-C)(1)BENZOPYRAN-3,9-DIOL, 6A,11A-DIHYDRO-1-METHOXY-2-(3-METHYL-2-BUTENYL)-, (6AR-CIS)-
Systematic Name English
6H-BENZOFURO(3,2-C)(1)BENZOPYRAN-3,9-DIOL, 6A,11A-DIHYDRO-1-METHOXY-2-(3-METHYL-2-BUTEN-1-YL)-, (6AR,11AR)-
Systematic Name English
(6AR,11AR)-6A,11A-DIHYDRO-1-METHOXY-2-(3-METHYL-2-BUTEN-1-YL)-6H-BENZOFURO(3,2-C)(1)BENZOPYRAN-3,9-DIOL
Systematic Name English
Code System Code Type Description
CAS
63343-94-2
Created by admin on Sat Dec 16 09:53:56 UTC 2023 , Edited by admin on Sat Dec 16 09:53:56 UTC 2023
PRIMARY
FDA UNII
V5BY9UB2VK
Created by admin on Sat Dec 16 09:53:56 UTC 2023 , Edited by admin on Sat Dec 16 09:53:56 UTC 2023
PRIMARY
PUBCHEM
70698091
Created by admin on Sat Dec 16 09:53:56 UTC 2023 , Edited by admin on Sat Dec 16 09:53:56 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT