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Substance Name: Apocarotenal
RN: 1107-26-2
UNII: V22N3E2U32
InChIKey: DFMMVLFMMAQXHZ-DOKBYWHISA-N
Molecular Formula
- C30-H40-O
Molecular Weight
- 416.645
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Names and Synonyms
Results Name
- Apocarotenal
Name of Substance
- 8'Apo-beta,psi-carotenal
- Apocarotenal
- CI 40820
- Food orange 6
Synonyms
- 4-07-00-01782 (Beilstein Handbook Reference)
- 8'-Apo-beta-caroten-8'-al
- 8'-Apo-beta-carotenal
- 8'-Apo-beta-carotenal, all-trans-
- all-trans-beta-Apo-8'-carotenal
- beta-Apo-8'-carotenal (C30)
- beta-apo-Carotenal
- beta-Apocarotenal
- BRN 2064131
- C Orange 16
- C.I. 40820
- C.I. Food Orange 6
- CCRIS 7933
- E 160 e
- E160E
- EINECS 214-171-6
- UNII-V22N3E2U32
Systematic Names
- 2,4,6,8,10,12,14,16-Heptadecaoctaenal, 2,6,11,15-tetramethyl-17-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2E,4E,6E,8E,10E,12E,14E,16E)-
- 2,4,6,8,10,12,14,16-Heptadecaoctaenal, 2,6,11,15-tetramethyl-17-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (all-E)-
- 8'-Apo-beta,psi-carotenal
- 8'-Apo-beta-caroten-8'-al
Superlist Name
- 8'-Apo-beta-carotenal
Registry Numbers
CAS Registry Number
- 1107-26-2
FDA UNII
- V22N3E2U32
Other Registry Numbers
- 2756-57-2
- 4172-46-7
System Generated Number
- 0001107262
Structure Descriptors
InChI
1S/C30H40O/c1-24(13-8-9-14-25(2)16-11-18-27(4)23-31)15-10-17-26(3)20-21-29-28(5)19-12-22-30(29,6)7/h8-11,13-18,20-21,23H,12,19,22H2,1-7H3/b9-8+,15-10+,16-11+,21-20+,24-13+,25-14+,26-17+,27-18+InChIKey
DFMMVLFMMAQXHZ-DOKBYWHISA-NSmiles
C=1(C(CCCC1C)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | oral | > 10gm/kg (10000mg/kg) | FAO Nutrition Meetings Report Series. Vol. 38B, Pg. 34, 1966. |