Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C21H22N2O3.3H2O |
| Molecular Weight | 404.4568 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C7=C(C=CC=C7)[C@@]1(CC[N+]2([O-])C4)[C@]6([H])[C@@]35[H]
InChI
InChIKey=LUWMGCJFSHDFTH-JAIAZADYSA-N
InChI=1S/C21H22N2O3.3H2O/c24-18-10-16-19-13-9-17-21(6-7-23(17,25)11-12(13)5-8-26-16)14-3-1-2-4-15(14)22(18)20(19)21;;;/h1-5,13,16-17,19-20H,6-11H2;3*1H2/t13-,16-,17-,19-,20-,21+,23?;;;/m0.../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6VN99G6GMU
Created by
admin on Sat Dec 16 09:49:35 UTC 2023 , Edited by admin on Sat Dec 16 09:49:35 UTC 2023
|
PRIMARY | |||
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1089312-01-5
Created by
admin on Sat Dec 16 09:49:35 UTC 2023 , Edited by admin on Sat Dec 16 09:49:35 UTC 2023
|
PRIMARY | |||
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90479189
Created by
admin on Sat Dec 16 09:49:35 UTC 2023 , Edited by admin on Sat Dec 16 09:49:35 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
