Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H46N2O4.ClH |
| Molecular Weight | 559.18 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC[C@@H]2[C@@H](C1)C3=C(OC(=O)CCCN4CCOCC4)C=C(C=C3OC2(C)C)C(C)(C)CCCCC#N
InChI
InChIKey=JNAWRSLZEOWZEI-JUJAXGASSA-N
InChI=1S/C32H46N2O4.ClH/c1-23-11-12-26-25(20-23)30-27(37-29(35)10-9-15-34-16-18-36-19-17-34)21-24(22-28(30)38-32(26,4)5)31(2,3)13-7-6-8-14-33;/h11,21-22,25-26H,6-10,12-13,15-20H2,1-5H3;1H/t25-,26-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9829238
Created by
admin on Mon Mar 31 22:13:04 GMT 2025 , Edited by admin on Mon Mar 31 22:13:04 GMT 2025
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PRIMARY | |||
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Z2QC9N9MQK
Created by
admin on Mon Mar 31 22:13:04 GMT 2025 , Edited by admin on Mon Mar 31 22:13:04 GMT 2025
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PRIMARY | |||
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216988-51-1
Created by
admin on Mon Mar 31 22:13:04 GMT 2025 , Edited by admin on Mon Mar 31 22:13:04 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD