Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H32O2.C9H13NO2 |
| Molecular Weight | 423.6291 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC[C@H](O)C1=CC(O)=CC=C1.CCCCCCCCCCCCCCCC(O)=O
InChI
InChIKey=GOYUATWISBRBNP-NPULLEENSA-N
InChI=1S/C16H32O2.C9H13NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;1-10-6-9(12)7-3-2-4-8(11)5-7/h2-15H2,1H3,(H,17,18);2-5,9-12H,6H2,1H3/t;9-/m.0/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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119025675
Created by
admin on Fri Dec 15 15:23:02 UTC 2023 , Edited by admin on Fri Dec 15 15:23:02 UTC 2023
|
PRIMARY | |||
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KDF2F27N4T
Created by
admin on Fri Dec 15 15:23:02 UTC 2023 , Edited by admin on Fri Dec 15 15:23:02 UTC 2023
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PRIMARY | |||
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7645-08-1
Created by
admin on Fri Dec 15 15:23:02 UTC 2023 , Edited by admin on Fri Dec 15 15:23:02 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD