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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H26O6
Molecular Weight 362.4168
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SECOISOLARICIRESINOL, (+)-

SMILES

COC1=CC(C[C@H](CO)[C@@H](CO)CC2=CC(OC)=C(O)C=C2)=CC=C1O

InChI

InChIKey=PUETUDUXMCLALY-HZPDHXFCSA-N
InChI=1S/C20H26O6/c1-25-19-9-13(3-5-17(19)23)7-15(11-21)16(12-22)8-14-4-6-18(24)20(10-14)26-2/h3-6,9-10,15-16,21-24H,7-8,11-12H2,1-2H3/t15-,16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H26O6
Molecular Weight 362.4168
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 01:28:03 GMT 2023
Edited
by admin
on Sat Dec 16 01:28:03 GMT 2023
Record UNII
1UK6IPG91I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SECOISOLARICIRESINOL, (+)-
Common Name English
1,4-BUTANEDIOL, 2,3-BIS((4-HYDROXY-3-METHOXYPHENYL)METHYL)-, (S-(R*,R*))-
Common Name English
1,4-BUTANEDIOL, 2,3-BIS((4-HYDROXY-3-METHOXYPHENYL)METHYL)-, (2S,3S)-
Systematic Name English
(+)-SECOISOLARICIRESINOL
Common Name English
Code System Code Type Description
CHEBI
67247
Created by admin on Sat Dec 16 01:28:03 GMT 2023 , Edited by admin on Sat Dec 16 01:28:03 GMT 2023
PRIMARY
PUBCHEM
6336781
Created by admin on Sat Dec 16 01:28:03 GMT 2023 , Edited by admin on Sat Dec 16 01:28:03 GMT 2023
PRIMARY
CAS
145265-02-7
Created by admin on Sat Dec 16 01:28:03 GMT 2023 , Edited by admin on Sat Dec 16 01:28:03 GMT 2023
PRIMARY
FDA UNII
1UK6IPG91I
Created by admin on Sat Dec 16 01:28:03 GMT 2023 , Edited by admin on Sat Dec 16 01:28:03 GMT 2023
PRIMARY