Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H27N.C6H8O7 |
| Molecular Weight | 437.5265 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC(O)(CC(O)=O)C(O)=O.CN(C)CC[C@@H](C1CCCCC1)C2=CC=CC=C2
InChI
InChIKey=SGKRLANBLXKJAB-UNTBIKODSA-N
InChI=1S/C17H27N.C6H8O7/c1-18(2)14-13-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;7-3(8)1-6(13,5(11)12)2-4(9)10/h3,5-6,9-10,16-17H,4,7-8,11-14H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/t17-;/m1./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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4123N664HU
Created by
admin on Sat Dec 16 11:02:55 GMT 2023 , Edited by admin on Sat Dec 16 11:02:55 GMT 2023
|
PRIMARY | |||
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126480239
Created by
admin on Sat Dec 16 11:02:55 GMT 2023 , Edited by admin on Sat Dec 16 11:02:55 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
