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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H25NO7
Molecular Weight 403.4257
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXOSTEPHAMIERSINE

SMILES

CO[C@@H]1C(=O)C[C@]23CC(=O)N(C)[C@@]24C[C@H](O[C@@]14OC)C5=C3C(OC)=C(OC)C=C5

InChI

InChIKey=UMLCCHVXIGOAFZ-NAHVHIFSSA-N
InChI=1S/C21H25NO7/c1-22-15(24)10-19-8-12(23)18(27-4)21(28-5)20(19,22)9-14(29-21)11-6-7-13(25-2)17(26-3)16(11)19/h6-7,14,18H,8-10H2,1-5H3/t14-,18+,19+,20-,21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H25NO7
Molecular Weight 403.4257
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:51:43 GMT 2023
Edited
by admin
on Sat Dec 16 18:51:43 GMT 2023
Record UNII
4QOA0KT9IW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXOSTEPHAMIERSINE
Common Name English
STEPHAMIERSINE, OXO-
Common Name English
HASUBANAN-6,16-DIONE, 8,10-EPOXY-3,4,7,8-TETRAMETHOXY-17-METHYL-, (7.ALPHA.,8.BETA.,10.BETA.)-
Systematic Name English
Code System Code Type Description
CAS
52466-83-8
Created by admin on Sat Dec 16 18:51:43 GMT 2023 , Edited by admin on Sat Dec 16 18:51:43 GMT 2023
PRIMARY
PUBCHEM
101673501
Created by admin on Sat Dec 16 18:51:43 GMT 2023 , Edited by admin on Sat Dec 16 18:51:43 GMT 2023
PRIMARY
FDA UNII
4QOA0KT9IW
Created by admin on Sat Dec 16 18:51:43 GMT 2023 , Edited by admin on Sat Dec 16 18:51:43 GMT 2023
PRIMARY