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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H22O5
Molecular Weight 342.3857
Optical Activity ( - )
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SALVIARIN

SMILES

[H][C@@]12C=CC[C@@]3([H])[C@@]1(COC2=O)CC[C@]4([H])C(=O)O[C@H](C[C@]34C)C5=COC=C5

InChI

InChIKey=OVZMEMYVSDTLOA-XNCJAFBWSA-N
InChI=1S/C20H22O5/c1-19-9-15(12-6-8-23-10-12)25-18(22)13(19)5-7-20-11-24-17(21)14(20)3-2-4-16(19)20/h2-3,6,8,10,13-16H,4-5,7,9,11H2,1H3/t13-,14+,15-,16-,19+,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H22O5
Molecular Weight 342.3857
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:58:30 GMT 2023
Edited
by admin
on Sat Dec 16 12:58:30 GMT 2023
Record UNII
ZT72DJ66LU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SALVIARIN
Common Name English
(3R,4AR,4BR,7AR,10AS,12AS)-3-(3-FURANYL)-3,4,4A,5,7A,11,12,12A-OCTAHYDRO-4A-METHYL-1H,10H-FURO(3',4':4A,5)NAPHTHO(2,1-C)PYRAN-1,8(4BH)-DIONE
Systematic Name English
1H,10H-FURO(3',4':4A,5)NAPHTHO(2,1-C)PYRAN-1,8(4BH)-DIONE, 3-(3-FURANYL)-3,4,4A,5,7A,11,12,12A-OCTAHYDRO-4A-METHYL-, (3R,4AR,4BR,7AR,10AS,12AS)-
Systematic Name English
NSC-310634
Code English
Code System Code Type Description
FDA UNII
ZT72DJ66LU
Created by admin on Sat Dec 16 12:58:30 GMT 2023 , Edited by admin on Sat Dec 16 12:58:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID10987313
Created by admin on Sat Dec 16 12:58:30 GMT 2023 , Edited by admin on Sat Dec 16 12:58:30 GMT 2023
PRIMARY
PUBCHEM
155062
Created by admin on Sat Dec 16 12:58:30 GMT 2023 , Edited by admin on Sat Dec 16 12:58:30 GMT 2023
PRIMARY
NSC
310634
Created by admin on Sat Dec 16 12:58:30 GMT 2023 , Edited by admin on Sat Dec 16 12:58:30 GMT 2023
PRIMARY
CAS
67927-55-3
Created by admin on Sat Dec 16 12:58:30 GMT 2023 , Edited by admin on Sat Dec 16 12:58:30 GMT 2023
PRIMARY