Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22O2 |
| Molecular Weight | 282.3768 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@]1(O)CC[C@H]2C3=CC=C4C=C(O)C=CC4=C3CC[C@]12C
InChI
InChIKey=FQMQOMRDADWGJJ-GBESFXJTSA-N
InChI=1S/C19H22O2/c1-18-9-7-15-14-6-4-13(20)11-12(14)3-5-16(15)17(18)8-10-19(18,2)21/h3-6,11,17,20-21H,7-10H2,1-2H3/t17-,18-,19+/m0/s1
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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ZP488KVU9Q
Created by
admin on Wed Apr 02 11:06:10 GMT 2025 , Edited by admin on Wed Apr 02 11:06:10 GMT 2025
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PRIMARY | |||
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1011733-40-6
Created by
admin on Wed Apr 02 11:06:10 GMT 2025 , Edited by admin on Wed Apr 02 11:06:10 GMT 2025
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PRIMARY | |||
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17?-Methyl-17?-dihydroequilenin
Created by
admin on Wed Apr 02 11:06:10 GMT 2025 , Edited by admin on Wed Apr 02 11:06:10 GMT 2025
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PRIMARY | |||
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DTXSID201336494
Created by
admin on Wed Apr 02 11:06:10 GMT 2025 , Edited by admin on Wed Apr 02 11:06:10 GMT 2025
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PRIMARY | |||
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9549180
Created by
admin on Wed Apr 02 11:06:10 GMT 2025 , Edited by admin on Wed Apr 02 11:06:10 GMT 2025
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PRIMARY |
ACTIVE MOIETY
