Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H52O3 |
| Molecular Weight | 472.7428 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(OC(C)=O)=C2C
InChI
InChIKey=ZAKOWWREFLAJOT-CEFNRUSXSA-N
InChI=1S/C31H52O3/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-31(9)20-18-28-26(7)29(33-27(8)32)24(5)25(6)30(28)34-31/h21-23H,10-20H2,1-9H3/t22-,23-,31-/m1/s1
Approval Year
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DSLD |
2349 (Number of products:2130)
Created by
admin on Fri Dec 15 15:21:26 UTC 2023 , Edited by admin on Fri Dec 15 15:21:26 UTC 2023
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| Code System | Code | Type | Description | ||
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α-Tocopheryl acetate
Created by
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A7E6112E4N
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58-95-7
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A7E6112E4N
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SUB22088
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200-405-4
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1441649
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DTXSID1031096
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SUB16136MIG
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100000085417
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86472
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admin on Fri Dec 15 15:21:26 UTC 2023 , Edited by admin on Fri Dec 15 15:21:26 UTC 2023
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m10923
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admin on Fri Dec 15 15:21:26 UTC 2023 , Edited by admin on Fri Dec 15 15:21:26 UTC 2023
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PRIMARY | Merck Index | ||
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755840
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C74962
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admin on Fri Dec 15 15:21:26 UTC 2023 , Edited by admin on Fri Dec 15 15:21:26 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD