Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C22H35NO7.ClH |
| Molecular Weight | 461.977 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(=CC(OC)=C1OC)C(=O)OC(COCCC(C)C)CN2CCOCC2
InChI
InChIKey=HKTUGQIHGLSWGU-UHFFFAOYSA-N
InChI=1S/C22H35NO7.ClH/c1-16(2)6-9-29-15-18(14-23-7-10-28-11-8-23)30-22(24)17-12-19(25-3)21(27-5)20(13-17)26-4;/h12-13,16,18H,6-11,14-15H2,1-5H3;1H
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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DTXSID40945325
Created by
admin on Fri Dec 15 19:12:52 UTC 2023 , Edited by admin on Fri Dec 15 19:12:52 UTC 2023
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PRIMARY | |||
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31472
Created by
admin on Fri Dec 15 19:12:52 UTC 2023 , Edited by admin on Fri Dec 15 19:12:52 UTC 2023
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PRIMARY | |||
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J28W7C2OPN
Created by
admin on Fri Dec 15 19:12:52 UTC 2023 , Edited by admin on Fri Dec 15 19:12:52 UTC 2023
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PRIMARY | |||
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22661-96-7
Created by
admin on Fri Dec 15 19:12:52 UTC 2023 , Edited by admin on Fri Dec 15 19:12:52 UTC 2023
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PRIMARY | |||
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m46
Created by
admin on Fri Dec 15 19:12:52 UTC 2023 , Edited by admin on Fri Dec 15 19:12:52 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD