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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H20O3
Molecular Weight 248.3175
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EREMOFORTIN B

SMILES

C[C@H]1[C@@H](O)[C@H]2O[C@H]2C3=CC(=O)[C@@H](C[C@]13C)C(C)=C

InChI

InChIKey=OXZGFGFICRZIFY-DURCKFPESA-N
InChI=1S/C15H20O3/c1-7(2)9-6-15(4)8(3)12(17)14-13(18-14)10(15)5-11(9)16/h5,8-9,12-14,17H,1,6H2,2-4H3/t8-,9-,12+,13-,14+,15+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
EREMOFORTIN B
Common Name English
Naphth[1,2-b]oxiren-6(2H)-one, 1a,3,3a,4,5,7b-hexahydro-2-hydroxy-3,3a-dimethyl-5-(1-methylethenyl)-, (1aR,2R,3R,3aR,5S,7bS)-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID50975476
Created by admin on Mon Mar 31 23:23:07 GMT 2025 , Edited by admin on Mon Mar 31 23:23:07 GMT 2025
PRIMARY
PUBCHEM
6453896
Created by admin on Mon Mar 31 23:23:07 GMT 2025 , Edited by admin on Mon Mar 31 23:23:07 GMT 2025
PRIMARY
FDA UNII
D372Y6VN6H
Created by admin on Mon Mar 31 23:23:07 GMT 2025 , Edited by admin on Mon Mar 31 23:23:07 GMT 2025
PRIMARY
CAS
60048-73-9
Created by admin on Mon Mar 31 23:23:07 GMT 2025 , Edited by admin on Mon Mar 31 23:23:07 GMT 2025
PRIMARY