Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H26O2 |
| Molecular Weight | 298.4192 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC(=C)C4=CC(=O)C=C[C@]34C
InChI
InChIKey=NFDPYPMRHKQTDM-NHWXPXPKSA-N
InChI=1S/C20H26O2/c1-12-10-14-15-4-5-18(22)20(15,3)9-7-16(14)19(2)8-6-13(21)11-17(12)19/h6,8,11,14-16,18,22H,1,4-5,7,9-10H2,2-3H3/t14-,15-,16-,18-,19+,20-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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122370-91-6
Created by
admin on Fri Dec 15 20:41:01 UTC 2023 , Edited by admin on Fri Dec 15 20:41:01 UTC 2023
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U35ZNO9DJH
Created by
admin on Fri Dec 15 20:41:01 UTC 2023 , Edited by admin on Fri Dec 15 20:41:01 UTC 2023
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140461-66-1
Created by
admin on Fri Dec 15 20:41:01 UTC 2023 , Edited by admin on Fri Dec 15 20:41:01 UTC 2023
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DTXSID00464522
Created by
admin on Fri Dec 15 20:41:01 UTC 2023 , Edited by admin on Fri Dec 15 20:41:01 UTC 2023
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11392371
Created by
admin on Fri Dec 15 20:41:01 UTC 2023 , Edited by admin on Fri Dec 15 20:41:01 UTC 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
