Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H38N2O4.ClH |
| Molecular Weight | 479.052 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCN(CCCCN1C(=O)CC2(CCCC2)CC1=O)[C@@H]3COC4=CC=CC(OC)=C4C3
InChI
InChIKey=QYFHCFNBYQZGKW-BDQAORGHSA-N
InChI=1S/C26H38N2O4.ClH/c1-3-13-27(20-16-21-22(31-2)9-8-10-23(21)32-19-20)14-6-7-15-28-24(29)17-26(18-25(28)30)11-4-5-12-26;/h8-10,20H,3-7,11-19H2,1-2H3;1H/t20-;/m0./s1
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9826391
Created by
admin on Fri Dec 15 19:39:23 UTC 2023 , Edited by admin on Fri Dec 15 19:39:23 UTC 2023
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PRIMARY | |||
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DTXSID90931874
Created by
admin on Fri Dec 15 19:39:23 UTC 2023 , Edited by admin on Fri Dec 15 19:39:23 UTC 2023
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PRIMARY | |||
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143413-69-8
Created by
admin on Fri Dec 15 19:39:23 UTC 2023 , Edited by admin on Fri Dec 15 19:39:23 UTC 2023
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PRIMARY | |||
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5CPK6K625T
Created by
admin on Fri Dec 15 19:39:23 UTC 2023 , Edited by admin on Fri Dec 15 19:39:23 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD