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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H14O5
Molecular Weight 334.3222
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SALVILEUCALIN B

SMILES

O=C1OC[C@@]23C1=C[C@H]4C[C@@]25C=CC6=C([C@H](OC6=O)C7=COC=C7)[C@@]35C4

InChI

InChIKey=ZWSRRRRYHMMHQC-MDOCMBDYSA-N
InChI=1S/C20H14O5/c21-16-12-1-3-18-6-10-5-13-17(22)24-9-20(13,18)19(18,7-10)14(12)15(25-16)11-2-4-23-8-11/h1-5,8,10,15H,6-7,9H2/t10-,15+,18+,19+,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H14O5
Molecular Weight 334.3222
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 Wed Apr 02 07:53:56 GMT 2025
Edited
by admin
on Wed Apr 02 07:53:56 GMT 2025
Record UNII
XA74U5K7Y6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-SALVILEUCALIN B
Preferred Name English
SALVILEUCALIN B
Common Name English
3B,10-METHANO-1H,3H,3BH-CYCLOPROPA(1,2-D:2,3-E')DIISOBENZOFURAN-1,6(8H)-DIONE, 8-(3-FURANYL)-9,10-DIHYDRO-, (3AS,3BS,8S,8BR,10S)-
Systematic Name English
(3AS,3BS,8S,8BR,10S)-8-(3-FURANYL)-9,10-DIHYDRO-3B,10-METHANO-1H,3H,3BH-CYCLOPROPA(1,2-D:2,3-E')DIISOBENZOFURAN-1,6(8H)-DIONE
Systematic Name English
SALVILEUCALIN B [MI]
Common Name English
Code System Code Type Description
CAS
1053244-52-2
Created by admin on Wed Apr 02 07:53:56 GMT 2025 , Edited by admin on Wed Apr 02 07:53:56 GMT 2025
PRIMARY
PUBCHEM
25111945
Created by admin on Wed Apr 02 07:53:56 GMT 2025 , Edited by admin on Wed Apr 02 07:53:56 GMT 2025
PRIMARY
CHEBI
66154
Created by admin on Wed Apr 02 07:53:56 GMT 2025 , Edited by admin on Wed Apr 02 07:53:56 GMT 2025
PRIMARY
MERCK INDEX
m11813
Created by admin on Wed Apr 02 07:53:56 GMT 2025 , Edited by admin on Wed Apr 02 07:53:56 GMT 2025
PRIMARY
FDA UNII
XA74U5K7Y6
Created by admin on Wed Apr 02 07:53:56 GMT 2025 , Edited by admin on Wed Apr 02 07:53:56 GMT 2025
PRIMARY