Chemical identity
2-Hydroxypropane-1,3-diyl (4Z,4'Z,7Z,7'Z,10Z,10'Z,13Z,13'Z,16Z,16'Z,19Z,19'Z)-bis(docosa-4,7,10,13,16,19-hexaenoate)
CAS 124538-05-2 · C47H68O5
01Identity
Identifiers and names for this exact compound. Empty fields are left unassigned.
| Lazychem ID | LC-01993 |
|---|---|
| PubChem CID | 171042696 |
| Name | 2-Hydroxypropane-1,3-diyl (4Z,4'Z,7Z,7'Z,10Z,10'Z,13Z,13'Z,16Z,16'Z,19Z,19'Z)-bis(docosa-4,7,10,13,16,19-hexaenoate) |
| CAS RN | 124538-05-2 |
| Molecular formula | C47H68O5 |
| Molecular weight | 713.06 g/mol |
| IUPAC name | 2-Hydroxypropane-1,3-diyl (4Z,4'Z,7Z,7'Z,10Z,10'Z,13Z,13'Z,16Z,16'Z,19Z,19'Z)-bis(docosa-4,7,10,13,16,19-hexaenoate) |
| InChIKey | MXYFTPKXCFFQRG-CTEDTVPKSA-N |
02Structure identifiers

The parsed structure is acyclic, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Unassigned stereocentres | 0 |
| Ring count | 0 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| N-methyl amine sites | 0 |
| SMILES | OC(COC(CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC)=O)COC(CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC)=O |
|---|---|
| InChI | Not listed |
| Formula from structure | C47H68O5 |
| Molecular weight from structure | 713.06 g/mol |
03India status for this compound
These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.
| NDPS / RCS | NO EXACT MATCH FOUND | CAS 124538-05-2 has no exact match in the reviewed published schedule. |
|---|---|---|
| SCOMET | NO EXACT REVIEWED CAS MATCH | CAS 124538-05-2 has no exact match in the reviewed SCOMET list. |
| Review date | 2026-08-01 | Recheck the current official instruments for the material, concentration, activity and date in question. |
- Narcotic Drugs and Psychotropic Substances Act, 1985, ScheduleDepartment of Revenue, Government of India · reviewed 2026-08-01
- Controlled-substances notifications and amendmentsDepartment of Revenue, Government of India · reviewed 2026-08-01
- Appendix 3, SCOMET ListDirectorate General of Foreign Trade, Government of India · reviewed 2026-08-01
04Names and relationships
Associated parent compound
Chemical
View associated product familyOther names
- (4'Z, 7'Z, 10'Z, 13'Z, 16'Z, 19'Z)-4Z, 7Z, 10Z, 13Z, 16Z, 19Z-docosahexaenoic acid, diester with 1, 2, 3-propanetriol
05Documented history
Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.
No verified discovery, first report, occurrence, use or issue event is currently available for this identity.
06Sources
- S01PubChem compound record, CID 171042696
Names and machine-readable chemical identity properties.
- S02NCBI website and molecular data policies
Reuse policy for NCBI molecular data. This page does not reproduce vendor descriptions or contributed narrative text.
- S03Narcotic Drugs and Psychotropic Substances Act, 1985, Schedule
Department of Revenue, Government of India. Used for the exact-compound India status shown on this page.
- S04Controlled-substances notifications and amendments
Department of Revenue, Government of India. Used for the exact-compound India status shown on this page.
- S05Appendix 3, SCOMET List
Directorate General of Foreign Trade, Government of India. Used for the exact-compound India status shown on this page.
