Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C18H23NO3.C4H6O6 |
| Molecular Weight | 451.467 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.CC(CCC1=CC=C(O)C=C1)NCCC2=CC(O)=C(O)C=C2
InChI
InChIKey=WZIUXGZIVZDXIG-LREBCSMRSA-N
InChI=1S/C18H23NO3.C4H6O6/c1-13(2-3-14-4-7-16(20)8-5-14)19-11-10-15-6-9-17(21)18(22)12-15;5-1(3(7)8)2(6)4(9)10/h4-9,12-13,19-22H,2-3,10-11H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/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 | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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119058001
Created by
admin on Sat Dec 16 11:22:50 UTC 2023 , Edited by admin on Sat Dec 16 11:22:50 UTC 2023
|
PRIMARY | |||
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G654C2UUGD
Created by
admin on Sat Dec 16 11:22:50 UTC 2023 , Edited by admin on Sat Dec 16 11:22:50 UTC 2023
|
PRIMARY | |||
|
104564-74-1
Created by
admin on Sat Dec 16 11:22:50 UTC 2023 , Edited by admin on Sat Dec 16 11:22:50 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
