Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H34O2 |
| Molecular Weight | 342.5149 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCC(C)=C[C@@]1([H])C3=C(O)C=C(CCCCCCC)C=C3OC2(C)C
InChI
InChIKey=OJTMRZHYTZMJKX-RTBURBONSA-N
InChI=1S/C23H34O2/c1-5-6-7-8-9-10-17-14-20(24)22-18-13-16(2)11-12-19(18)23(3,4)25-21(22)15-17/h13-15,18-19,24H,5-12H2,1-4H3/t18-,19-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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WTK87HN3LG
Created by
admin on Sat Dec 16 19:34:07 GMT 2023 , Edited by admin on Sat Dec 16 19:34:07 GMT 2023
|
PRIMARY | |||
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54763-99-4
Created by
admin on Sat Dec 16 19:34:07 GMT 2023 , Edited by admin on Sat Dec 16 19:34:07 GMT 2023
|
PRIMARY | |||
|
Tetrahydrocannabiphorol
Created by
admin on Sat Dec 16 19:34:07 GMT 2023 , Edited by admin on Sat Dec 16 19:34:07 GMT 2023
|
PRIMARY | |||
|
6453074
Created by
admin on Sat Dec 16 19:34:07 GMT 2023 , Edited by admin on Sat Dec 16 19:34:07 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
