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Details

Stereochemistry UNKNOWN
Molecular Formula C16H26O5
Molecular Weight 298.3746
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of F-15784

SMILES

CCCCCCCCCC1OC2(O)C=CC(=O)C2(O)C1O

InChI

InChIKey=QWTFHNWEDMJKES-UHFFFAOYSA-N
InChI=1S/C16H26O5/c1-2-3-4-5-6-7-8-9-12-14(18)16(20)13(17)10-11-15(16,19)21-12/h10-12,14,18-20H,2-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H26O5
Molecular Weight 298.3746
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:05:11 UTC 2023
Edited
by admin
on Sat Dec 16 11:05:11 UTC 2023
Record UNII
QJ3ZFE91HV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
F-15784
Common Name English
4H-CYCLOPENTA(B)FURAN-4-ONE, 2,3,3A,6A-TETRAHYDRO-3,3A,6A-TRIHYDROXY-2-NONYL-
Systematic Name English
Code System Code Type Description
CAS
412023-90-6
Created by admin on Sat Dec 16 11:05:11 UTC 2023 , Edited by admin on Sat Dec 16 11:05:11 UTC 2023
PRIMARY
FDA UNII
QJ3ZFE91HV
Created by admin on Sat Dec 16 11:05:11 UTC 2023 , Edited by admin on Sat Dec 16 11:05:11 UTC 2023
PRIMARY
PUBCHEM
9817736
Created by admin on Sat Dec 16 11:05:11 UTC 2023 , Edited by admin on Sat Dec 16 11:05:11 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY