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Details

Stereochemistry ACHIRAL
Molecular Formula C21H28O6
Molecular Weight 376.4434
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OCTAHYDROCURCUMIN

SMILES

COC1=CC(CCC(O)CC(O)CCC2=CC(OC)=C(O)C=C2)=CC=C1O

InChI

InChIKey=OELMAFBLFOKZJD-UHFFFAOYSA-N
InChI=1S/C21H28O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h5-6,9-12,16-17,22-25H,3-4,7-8,13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C21H28O6
Molecular Weight 376.4434
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:23:57 UTC 2023
Edited
by admin
on Sat Dec 16 11:23:57 UTC 2023
Record UNII
YS2A8X6SX2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCTAHYDROCURCUMIN
Systematic Name English
OCTAHYDRO-CURCUMIN
Systematic Name English
HEXAHYDROCURCUMINOL
Common Name English
3,5-HEPTANEDIOL, 1,7-BIS(4-HYDROXY-3-METHOXYPHENYL)-
Systematic Name English
1,7-BIS(4-HYDROXY-3-METHOXYPHENYL)HEPTANE-3,5-DIOL
Systematic Name English
1,7-BIS(4-HYDROXY-3-METHOXYPHENYL)-3,5-HEPTANEDIOL
Systematic Name English
Code System Code Type Description
CAS
36062-07-4
Created by admin on Sat Dec 16 11:23:57 UTC 2023 , Edited by admin on Sat Dec 16 11:23:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID40873750
Created by admin on Sat Dec 16 11:23:57 UTC 2023 , Edited by admin on Sat Dec 16 11:23:57 UTC 2023
PRIMARY
FDA UNII
YS2A8X6SX2
Created by admin on Sat Dec 16 11:23:57 UTC 2023 , Edited by admin on Sat Dec 16 11:23:57 UTC 2023
PRIMARY
PUBCHEM
11068834
Created by admin on Sat Dec 16 11:23:57 UTC 2023 , Edited by admin on Sat Dec 16 11:23:57 UTC 2023
PRIMARY
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