Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | 2C22H27NO2.C4H4O4 |
| Molecular Weight | 790.9827 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C/C(O)=O.CCC(=O)OC(CC1=CC=CC=C1)(C(=C)CN(C)C)C2=CC=CC=C2.CCC(=O)OC(CC3=CC=CC=C3)(C(=C)CN(C)C)C4=CC=CC=C4
InChI
InChIKey=LWZYISYGTKMPHQ-KSBRXOFISA-N
InChI=1S/2C22H27NO2.C4H4O4/c2*1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;5-3(6)1-2-4(7)8/h2*6-15H,2,5,16-17H2,1,3-4H3;1-2H,(H,5,6)(H,7,8)/b;;2-1-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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KY3JC91C57
Created by
admin on Sat Dec 16 09:24:29 UTC 2023 , Edited by admin on Sat Dec 16 09:24:29 UTC 2023
|
PRIMARY | |||
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154926050
Created by
admin on Sat Dec 16 09:24:29 UTC 2023 , Edited by admin on Sat Dec 16 09:24:29 UTC 2023
|
PRIMARY | |||
|
37554-08-8
Created by
admin on Sat Dec 16 09:24:29 UTC 2023 , Edited by admin on Sat Dec 16 09:24:29 UTC 2023
|
PRIMARY | |||
|
54364-09-9
Created by
admin on Sat Dec 16 09:24:29 UTC 2023 , Edited by admin on Sat Dec 16 09:24:29 UTC 2023
|
NON-SPECIFIC STOICHIOMETRY |
ACTIVE MOIETY
SUBSTANCE RECORD
