Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H23NO3 |
| Molecular Weight | 337.4122 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2O[C@H]3C(=C)C=C[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5CC6CC6
InChI
InChIKey=DNMTZPZJQISVPP-MBPVOVBZSA-N
InChI=1S/C21H23NO3/c1-12-6-7-21(24)16-10-14-4-5-15(23)18-17(14)20(21,19(12)25-18)8-9-22(16)11-13-2-3-13/h4-7,13,16,19,23-24H,1-3,8-11H2/t16-,19+,20+,21-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
WMX3TES6L8
Created by
admin on Wed Apr 02 19:48:33 GMT 2025 , Edited by admin on Wed Apr 02 19:48:33 GMT 2025
|
PRIMARY | |||
|
91598-83-3
Created by
admin on Wed Apr 02 19:48:33 GMT 2025 , Edited by admin on Wed Apr 02 19:48:33 GMT 2025
|
PRIMARY | |||
|
125378683
Created by
admin on Wed Apr 02 19:48:33 GMT 2025 , Edited by admin on Wed Apr 02 19:48:33 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD