Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H34NO6P |
| Molecular Weight | 439.4822 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C([C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C)=N/OCOP(O)(O)=O
InChI
InChIKey=IYFUMZMBEDYDRB-RTXDEMRGSA-N
InChI=1S/C22H34NO6P/c1-14(23-28-13-29-30(25,26)27)18-6-7-19-17-5-4-15-12-16(24)8-10-21(15,2)20(17)9-11-22(18,19)3/h12,17-20H,4-11,13H2,1-3H3,(H2,25,26,27)/b23-14+/t17-,18+,19-,20-,21-,22+/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 | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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H4QVX2JW9T
Created by
admin on Wed Apr 02 16:45:42 GMT 2025 , Edited by admin on Wed Apr 02 16:45:42 GMT 2025
|
PRIMARY | |||
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1659302-88-1
Created by
admin on Wed Apr 02 16:45:42 GMT 2025 , Edited by admin on Wed Apr 02 16:45:42 GMT 2025
|
PRIMARY | |||
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90659752
Created by
admin on Wed Apr 02 16:45:42 GMT 2025 , Edited by admin on Wed Apr 02 16:45:42 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
