Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H23NO.H2O4S |
| Molecular Weight | 355.449 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CN1CC[C@@]23CCCC[C@@H]2[C@@H]1CC4=CC=C(O)C=C34
InChI
InChIKey=AWSHMQGEXAEMGM-YPYJQMNVSA-N
InChI=1S/C17H23NO.H2O4S/c1-18-9-8-17-7-3-2-4-14(17)16(18)10-12-5-6-13(19)11-15(12)17;1-5(2,3)4/h5-6,11,14,16,19H,2-4,7-10H2,1H3;(H2,1,2,3,4)/t14-,16+,17+;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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19153-86-7
Created by
admin on Mon Mar 31 23:08:20 GMT 2025 , Edited by admin on Mon Mar 31 23:08:20 GMT 2025
|
PRIMARY | |||
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92135625
Created by
admin on Mon Mar 31 23:08:20 GMT 2025 , Edited by admin on Mon Mar 31 23:08:20 GMT 2025
|
PRIMARY | |||
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RRU8062866
Created by
admin on Mon Mar 31 23:08:20 GMT 2025 , Edited by admin on Mon Mar 31 23:08:20 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
