Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H27NO5 |
| Molecular Weight | 397.4642 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=N[C@@]2([C@@H](C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@H]4[C@@H](O)C[C@]23C)O1)C(=O)C=O
InChI
InChIKey=AVMGJZDNRTWZEK-RVUAFKSESA-N
InChI=1S/C23H27NO5/c1-12-24-23(18(28)11-25)19(29-12)9-16-15-5-4-13-8-14(26)6-7-21(13,2)20(15)17(27)10-22(16,23)3/h6-8,11,15-17,19-20,27H,4-5,9-10H2,1-3H3/t15-,16-,17-,19+,20+,21-,22-,23+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3035569-86-6
Created by
admin on Wed Apr 02 19:50:54 GMT 2025 , Edited by admin on Wed Apr 02 19:50:54 GMT 2025
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PRIMARY | |||
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W5S5C9C8GJ
Created by
admin on Wed Apr 02 19:50:54 GMT 2025 , Edited by admin on Wed Apr 02 19:50:54 GMT 2025
|
PRIMARY |