Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C33H29NO9 |
| Molecular Weight | 583.5847 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=CC=C1CN(CC2=CC=CC(OC3=CC=C(C)C=C3)=C2)C(=O)C4=C(C=C(C(O)=O)C(=C4)C(O)=O)C(O)=O
InChI
InChIKey=NHCMSBSXCWMLKE-UHFFFAOYSA-N
InChI=1S/C33H29NO9/c1-3-42-29-10-5-4-8-22(29)19-34(18-21-7-6-9-24(15-21)43-23-13-11-20(2)12-14-23)30(35)25-16-27(32(38)39)28(33(40)41)17-26(25)31(36)37/h4-17H,3,18-19H2,1-2H3,(H,36,37)(H,38,39)(H,40,41)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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185049-54-1
Created by
admin on Mon Mar 31 21:47:25 GMT 2025 , Edited by admin on Mon Mar 31 21:47:25 GMT 2025
|
PRIMARY | |||
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29R55MDZ7H
Created by
admin on Mon Mar 31 21:47:25 GMT 2025 , Edited by admin on Mon Mar 31 21:47:25 GMT 2025
|
PRIMARY | |||
|
9829802
Created by
admin on Mon Mar 31 21:47:25 GMT 2025 , Edited by admin on Mon Mar 31 21:47:25 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
