Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H23NO5 |
| Molecular Weight | 345.3896 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2[C@@H]3C[C@]45N(C)CC[C@]4(CCC(=O)[C@]5(O)O3)C2=C1OC
InChI
InChIKey=VGXWMITWMBIILG-PZGXJPJSSA-N
InChI=1S/C19H23NO5/c1-20-9-8-17-7-6-14(21)19(22)18(17,20)10-13(25-19)11-4-5-12(23-2)16(24-3)15(11)17/h4-5,13,22H,6-10H2,1-3H3/t13-,17+,18-,19-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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12312776
Created by
admin on Mon Mar 31 23:26:17 GMT 2025 , Edited by admin on Mon Mar 31 23:26:17 GMT 2025
|
PRIMARY | |||
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1805-86-3
Created by
admin on Mon Mar 31 23:26:17 GMT 2025 , Edited by admin on Mon Mar 31 23:26:17 GMT 2025
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PRIMARY | |||
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m7270
Created by
admin on Mon Mar 31 23:26:17 GMT 2025 , Edited by admin on Mon Mar 31 23:26:17 GMT 2025
|
PRIMARY | Merck Index | ||
|
0GES8NR11A
Created by
admin on Mon Mar 31 23:26:17 GMT 2025 , Edited by admin on Mon Mar 31 23:26:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
