Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H32O2 |
| Molecular Weight | 316.4776 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=CC(O)=C(C\C=C(/C)CCC=C(C)C)C(O)=C1
InChI
InChIKey=QXACEHWTBCFNSA-SFQUDFHCSA-N
InChI=1S/C21H32O2/c1-5-6-7-11-18-14-20(22)19(21(23)15-18)13-12-17(4)10-8-9-16(2)3/h9,12,14-15,22-23H,5-8,10-11,13H2,1-4H3/b17-12+
| Molecular Formula | C21H32O2 |
| Molecular Weight | 316.4776 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:40:35 GMT 2025
by
admin
on
Wed Apr 02 18:40:35 GMT 2025
|
| Record UNII |
J1K406072N
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DB14734
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DTXSID701014168
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2464938
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300000043749
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Cannabigerol
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25654-31-3
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J1K406072N
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5315659
Created by
admin on Wed Apr 02 18:40:35 GMT 2025 , Edited by admin on Wed Apr 02 18:40:35 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
