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Details

Stereochemistry ACHIRAL
Molecular Formula C30H50
Molecular Weight 410.718
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of SQUALENE

SMILES

CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

InChI

InChIKey=YYGNTYWPHWGJRM-AAJYLUCBSA-N
InChI=1S/C30H50/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h15-18,23-24H,9-14,19-22H2,1-8H3/b27-17+,28-18+,29-23+,30-24+

HIDE SMILES / InChI

Molecular Formula C30H50
Molecular Weight 410.718
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 4
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:10:29 UTC 2023
Edited
by admin
on Sat Dec 16 20:10:29 UTC 2023
Record UNII
7QWM220FJH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SQUALENE
GREEN BOOK   INCI   MI   WHO-DD  
INCI  
Official Name English
Squalene [WHO-DD]
Common Name English
2,6,10,14,18,22-TETRACOSAHEXAENE, 2,6,10,15,19,23-HEXAMETHYL-, (6E,10E,14E,18E)-
Systematic Name English
MONTANIDE ISA 720 COMPONENT SQUALENE
Common Name English
SQUALENE [MI]
Common Name English
SQUALENE OIL
Common Name English
SQUALENE [EP MONOGRAPH]
Common Name English
SQUALENE [INCI]
Common Name English
MF59 COMPONENT SQUALENE
Common Name English
SQUALENE [GREEN BOOK]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C860
Created by admin on Sat Dec 16 20:10:29 UTC 2023 , Edited by admin on Sat Dec 16 20:10:29 UTC 2023
LOINC 79326-5
Created by admin on Sat Dec 16 20:10:29 UTC 2023 , Edited by admin on Sat Dec 16 20:10:29 UTC 2023
DSLD 1853 (Number of products:19)
Created by admin on Sat Dec 16 20:10:29 UTC 2023 , Edited by admin on Sat Dec 16 20:10:29 UTC 2023
Code System Code Type Description
MERCK INDEX
m10166
Created by admin on Sat Dec 16 20:10:29 UTC 2023 , Edited by admin on Sat Dec 16 20:10:29 UTC 2023
PRIMARY Merck Index
SMS_ID
100000091876
Created by admin on Sat Dec 16 20:10:29 UTC 2023 , Edited by admin on Sat Dec 16 20:10:29 UTC 2023
PRIMARY
PUBCHEM
638072
Created by admin on Sat Dec 16 20:10:29 UTC 2023 , Edited by admin on Sat Dec 16 20:10:29 UTC 2023
PRIMARY
MESH
D013185
Created by admin on Sat Dec 16 20:10:29 UTC 2023 , Edited by admin on Sat Dec 16 20:10:29 UTC 2023
PRIMARY
NCI_THESAURUS
C77219
Created by admin on Sat Dec 16 20:10:29 UTC 2023 , Edited by admin on Sat Dec 16 20:10:29 UTC 2023
PRIMARY
DAILYMED
7QWM220FJH
Created by admin on Sat Dec 16 20:10:29 UTC 2023 , Edited by admin on Sat Dec 16 20:10:29 UTC 2023
PRIMARY
RXCUI
10014
Created by admin on Sat Dec 16 20:10:29 UTC 2023 , Edited by admin on Sat Dec 16 20:10:29 UTC 2023
ALTERNATIVE
EVMPD
SUB25541
Created by admin on Sat Dec 16 20:10:29 UTC 2023 , Edited by admin on Sat Dec 16 20:10:29 UTC 2023
PRIMARY
CAS
111-02-4
Created by admin on Sat Dec 16 20:10:29 UTC 2023 , Edited by admin on Sat Dec 16 20:10:29 UTC 2023
PRIMARY
WIKIPEDIA
SQUALENE
Created by admin on Sat Dec 16 20:10:29 UTC 2023 , Edited by admin on Sat Dec 16 20:10:29 UTC 2023
PRIMARY
HSDB
8242
Created by admin on Sat Dec 16 20:10:29 UTC 2023 , Edited by admin on Sat Dec 16 20:10:29 UTC 2023
PRIMARY
CHEBI
15440
Created by admin on Sat Dec 16 20:10:29 UTC 2023 , Edited by admin on Sat Dec 16 20:10:29 UTC 2023
PRIMARY
RXCUI
253201
Created by admin on Sat Dec 16 20:10:29 UTC 2023 , Edited by admin on Sat Dec 16 20:10:29 UTC 2023
PRIMARY
FDA UNII
7QWM220FJH
Created by admin on Sat Dec 16 20:10:29 UTC 2023 , Edited by admin on Sat Dec 16 20:10:29 UTC 2023
PRIMARY
EPA CompTox
DTXSID0026044
Created by admin on Sat Dec 16 20:10:29 UTC 2023 , Edited by admin on Sat Dec 16 20:10:29 UTC 2023
PRIMARY
ECHA (EC/EINECS)
203-826-1
Created by admin on Sat Dec 16 20:10:29 UTC 2023 , Edited by admin on Sat Dec 16 20:10:29 UTC 2023
PRIMARY
DRUG BANK
DB11460
Created by admin on Sat Dec 16 20:10:29 UTC 2023 , Edited by admin on Sat Dec 16 20:10:29 UTC 2023
PRIMARY
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