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=C(OC)C2=C(C=C1)[C@@H]3C[C@]45N(C)CC[C@]24CCC(=O)[C@]5(O)O3
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 | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
12312776
Created by
admin on Sat Dec 16 10:47:00 GMT 2023 , Edited by admin on Sat Dec 16 10:47:00 GMT 2023
|
PRIMARY | |||
|
1805-86-3
Created by
admin on Sat Dec 16 10:47:00 GMT 2023 , Edited by admin on Sat Dec 16 10:47:00 GMT 2023
|
PRIMARY | |||
|
m7270
Created by
admin on Sat Dec 16 10:47:00 GMT 2023 , Edited by admin on Sat Dec 16 10:47:00 GMT 2023
|
PRIMARY | Merck Index | ||
|
0GES8NR11A
Created by
admin on Sat Dec 16 10:47:00 GMT 2023 , Edited by admin on Sat Dec 16 10:47:00 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
