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Details

Stereochemistry MIXED
Molecular Formula C18H24O6
Molecular Weight 336.3796
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6',8'-DIHYDROXYZEARALENE

SMILES

CC1CC(O)CC(O)CCC\C=C\C2=C(C(O)=CC(O)=C2)C(=O)O1

InChI

InChIKey=ANVMZVLGRVFSQI-HWKANZROSA-N
InChI=1S/C18H24O6/c1-11-7-14(20)9-13(19)6-4-2-3-5-12-8-15(21)10-16(22)17(12)18(23)24-11/h3,5,8,10-11,13-14,19-22H,2,4,6-7,9H2,1H3/b5-3+

HIDE SMILES / InChI

Molecular Formula C18H24O6
Molecular Weight 336.3796
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:28:59 GMT 2023
Edited
by admin
on Sat Dec 16 10:28:59 GMT 2023
Record UNII
7E7U75M6SI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6',8'-DIHYDROXYZEARALENE
Common Name English
1H-2-BENZOXACYCLOTETRADECIN-1-ONE, 3,4,5,6,7,8,9,10-OCTAHYDRO-5,7,14,16-TETRAHYDROXY-3-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
7E7U75M6SI
Created by admin on Sat Dec 16 10:28:59 GMT 2023 , Edited by admin on Sat Dec 16 10:28:59 GMT 2023
PRIMARY
CAS
57154-96-8
Created by admin on Sat Dec 16 10:28:59 GMT 2023 , Edited by admin on Sat Dec 16 10:28:59 GMT 2023
PRIMARY
PUBCHEM
118984418
Created by admin on Sat Dec 16 10:28:59 GMT 2023 , Edited by admin on Sat Dec 16 10:28:59 GMT 2023
PRIMARY