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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22O7
Molecular Weight 314.331
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GRAMILAURONE

SMILES

C[C@@H]1C[C@@H]2O[C@]34CO[C@](O)(C1=O)[C@@]2(CO)[C@]3(C)C[C@@H](O)[C@@H]4O

InChI

InChIKey=TYSOJSRFFIKNBS-DBTULTOZSA-N
InChI=1S/C15H22O7/c1-7-3-9-13(5-16)12(2)4-8(17)11(19)14(12,22-9)6-21-15(13,20)10(7)18/h7-9,11,16-17,19-20H,3-6H2,1-2H3/t7-,8-,9+,11+,12+,13-,14+,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H22O7
Molecular Weight 314.331
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:38:55 GMT 2025
Edited
by admin
on Mon Mar 31 20:38:55 GMT 2025
Record UNII
YD09ISR8G9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GRAMILAURONE
Common Name English
4H-3A,9-EPOXYCYCLOPENTA(C)(1)BENZOPYRAN-6(5AH)-ONE, OCTAHYDRO-2,3,5A-TRIHYDROXY-9A-(HYDROXYMETHYL)-7,9B-DIMETHYL-, (2R,3S,3AS,5AS,7R,9S,9AR,9BS)-
Preferred Name English
Code System Code Type Description
PUBCHEM
21636609
Created by admin on Mon Mar 31 20:38:55 GMT 2025 , Edited by admin on Mon Mar 31 20:38:55 GMT 2025
PRIMARY
CAS
135024-45-2
Created by admin on Mon Mar 31 20:38:55 GMT 2025 , Edited by admin on Mon Mar 31 20:38:55 GMT 2025
PRIMARY
FDA UNII
YD09ISR8G9
Created by admin on Mon Mar 31 20:38:55 GMT 2025 , Edited by admin on Mon Mar 31 20:38:55 GMT 2025
PRIMARY