Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H21NO4.HNO3.2H2O |
| Molecular Weight | 402.3963 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O[N+]([O-])=O.COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1OC(=O)C3=CC=CC=C3)N2C
InChI
InChIKey=FMBMZNSLHKKZJC-PZMYWKKGSA-N
InChI=1S/C17H21NO4.HNO3.2H2O/c1-18-12-8-9-13(18)15(17(20)21-2)14(10-12)22-16(19)11-6-4-3-5-7-11;2-1(3)4;;/h3-7,12-15H,8-10H2,1-2H3;(H,2,3,4);2*1H2/t12-,13+,14-,15+;;;/m0.../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9BFT5BK9YZ
Created by
admin on Sat Dec 16 08:50:02 UTC 2023 , Edited by admin on Sat Dec 16 08:50:02 UTC 2023
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PRIMARY | |||
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167713237
Created by
admin on Sat Dec 16 08:50:02 UTC 2023 , Edited by admin on Sat Dec 16 08:50:02 UTC 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
