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Details

Stereochemistry MIXED
Molecular Formula C21H32O5
Molecular Weight 364.4758
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXAHYDROMONASCIN

SMILES

[H][C@]12CC3CC(CCC)OCC3C(=O)[C@]1(C)OC(=O)[C@@H]2C(=O)CCCCC

InChI

InChIKey=YPHXQIRDMAWHDB-FRUGGUHGSA-N
InChI=1S/C21H32O5/c1-4-6-7-9-17(22)18-16-11-13-10-14(8-5-2)25-12-15(13)19(23)21(16,3)26-20(18)24/h13-16,18H,4-12H2,1-3H3/t13?,14?,15?,16-,18+,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H32O5
Molecular Weight 364.4758
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 3 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:08:00 GMT 2023
Edited
by admin
on Sat Dec 16 12:08:00 GMT 2023
Record UNII
CKT5FD9511
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEXAHYDROMONASCIN
Common Name English
3-HEXANOYL-9A-METHYL-6-PROPYL-3,3A,4,4A,5,6,8,8A-OCTAHYDROFURO(3,2-G)ISOCHROMENE-2,9-DIONE
Systematic Name English
MONASCIN, HEXAHYDRO-
Common Name English
2H-FURO(3,2-G)(2)BENZOPYRAN-2,9(3H)-DIONE, OCTAHYDRO-9A-METHYL-3-(1-OXOHEXYL)-6-PROPYL-
Systematic Name English
Code System Code Type Description
CAS
89212-86-2
Created by admin on Sat Dec 16 12:08:00 GMT 2023 , Edited by admin on Sat Dec 16 12:08:00 GMT 2023
PRIMARY
FDA UNII
CKT5FD9511
Created by admin on Sat Dec 16 12:08:00 GMT 2023 , Edited by admin on Sat Dec 16 12:08:00 GMT 2023
PRIMARY
PUBCHEM
124037372
Created by admin on Sat Dec 16 12:08:00 GMT 2023 , Edited by admin on Sat Dec 16 12:08:00 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY