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Details

Stereochemistry UNKNOWN
Molecular Formula C28H39NO4
Molecular Weight 453.6136
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 5
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of BE-67251

SMILES

CCC\C=C\C=C\CC1CC(O)C2\C=C(C)\C=C\C=C\C(O)CC(O)C\C=C\C=C\C(=O)N12

InChI

InChIKey=UZWHYVNVJGOQJX-RZXOGLDXSA-N
InChI=1S/C28H39NO4/c1-3-4-5-6-7-9-15-23-20-27(32)26-19-22(2)14-12-13-17-25(31)21-24(30)16-10-8-11-18-28(33)29(23)26/h5-14,17-19,23-27,30-32H,3-4,15-16,20-21H2,1-2H3/b6-5+,9-7+,10-8+,14-12+,17-13+,18-11+,22-19+

HIDE SMILES / InChI

Molecular Formula C28H39NO4
Molecular Weight 453.6136
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 5
E/Z Centers 2
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:30:43 GMT 2025
Edited
by admin
on Mon Mar 31 23:30:43 GMT 2025
Record UNII
KNW0Z8XFYK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-BE-67251
Preferred Name English
BE-67251
Common Name English
5H-PYRROLO(1,2-A)AZACYCLOHEPTADECIN-5-ONE, 1,2,3,10,11,12,13,19A-OCTAHYDRO-1,11,13-TRIHYDROXY-18-METHYL-3-(2,4-OCTADIEN-1-YL)-, (+)-
Systematic Name English
5H-PYRROLO(1,2-A)AZACYCLOHEPTADECIN-5-ONE, 1,2,3,10,11,12,13,19A-OCTAHYDRO-1,11,13-TRIHYDROXY-18-METHYL-3-(2,4-OCTADIENYL)-, (+)-
Systematic Name English
Code System Code Type Description
FDA UNII
KNW0Z8XFYK
Created by admin on Mon Mar 31 23:30:43 GMT 2025 , Edited by admin on Mon Mar 31 23:30:43 GMT 2025
PRIMARY
CAS
261625-75-6
Created by admin on Mon Mar 31 23:30:43 GMT 2025 , Edited by admin on Mon Mar 31 23:30:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID501103155
Created by admin on Mon Mar 31 23:30:43 GMT 2025 , Edited by admin on Mon Mar 31 23:30:43 GMT 2025
PRIMARY
PUBCHEM
72941785
Created by admin on Mon Mar 31 23:30:43 GMT 2025 , Edited by admin on Mon Mar 31 23:30:43 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY