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Details

Stereochemistry RACEMIC
Molecular Formula C20H26O4
Molecular Weight 330.418
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SALVICINE

SMILES

CC(C)C1=CC2=C(C(=O)C1=O)C(CCC(O)C(C)(C)O)=C(C)C=C2

InChI

InChIKey=NZIUPDOWWMGNCV-UHFFFAOYSA-N
InChI=1S/C20H26O4/c1-11(2)15-10-13-7-6-12(3)14(17(13)19(23)18(15)22)8-9-16(21)20(4,5)24/h6-7,10-11,16,21,24H,8-9H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C20H26O4
Molecular Weight 330.418
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:32:16 GMT 2023
Edited
by admin
on Sat Dec 16 18:32:16 GMT 2023
Record UNII
72F2HK78GM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SALVICINE
Common Name English
(±)-SALVICINE
Common Name English
SARUBICIN
Common Name English
8-(3,4-DIHYDROXY-4-METHYLPENTYL)-7-METHYL-3-(1-METHYLETHYL)-1,2-NAPHTHALENEDIONE
Systematic Name English
3-ISOPROPYL-7-METHYL-8-(3,4-DIHYDROXY-4-METHYLPENTYL)-1,2-DIHYDRONAPHTHALENE-1,2-DIONE
Systematic Name English
1,2-NAPHTHALENEDIONE, 8-(3,4-DIHYDROXY-4-METHYLPENTYL)-7-METHYL-3-(1-METHYLETHYL)-
Systematic Name English
4,5-SECO-5,10-FRIEDO-ABIETA-3,4-DIHYDROXY-5(10),6,8,13-TETRAENE-11,12-DIONE
Common Name English
J1.185.369B
Code English
Code System Code Type Description
CAS
240423-23-8
Created by admin on Sat Dec 16 18:32:16 GMT 2023 , Edited by admin on Sat Dec 16 18:32:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID50438718
Created by admin on Sat Dec 16 18:32:16 GMT 2023 , Edited by admin on Sat Dec 16 18:32:16 GMT 2023
PRIMARY
FDA UNII
72F2HK78GM
Created by admin on Sat Dec 16 18:32:16 GMT 2023 , Edited by admin on Sat Dec 16 18:32:16 GMT 2023
PRIMARY
PUBCHEM
10359290
Created by admin on Sat Dec 16 18:32:16 GMT 2023 , Edited by admin on Sat Dec 16 18:32:16 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY