Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H34N2O4 |
| Molecular Weight | 486.602 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(CC(=O)N[C@@H](CC2=CC=CC=C2)C3=CC=CC=C3N4CCCCC4)=CC=C1C(O)=O
InChI
InChIKey=MHMMEOVDUOZDJA-SANMLTNESA-N
InChI=1S/C30H34N2O4/c1-2-36-28-20-23(15-16-25(28)30(34)35)21-29(33)31-26(19-22-11-5-3-6-12-22)24-13-7-8-14-27(24)32-17-9-4-10-18-32/h3,5-8,11-16,20,26H,2,4,9-10,17-19,21H2,1H3,(H,31,33)(H,34,35)/t26-/m0/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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72941640
Created by
admin on Sat Dec 16 09:26:02 GMT 2023 , Edited by admin on Sat Dec 16 09:26:02 GMT 2023
|
PRIMARY | |||
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1600846
Created by
admin on Sat Dec 16 09:26:02 GMT 2023 , Edited by admin on Sat Dec 16 09:26:02 GMT 2023
|
PRIMARY | |||
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107362-12-9
Created by
admin on Sat Dec 16 09:26:02 GMT 2023 , Edited by admin on Sat Dec 16 09:26:02 GMT 2023
|
PRIMARY | |||
|
QVW9L5V2LY
Created by
admin on Sat Dec 16 09:26:02 GMT 2023 , Edited by admin on Sat Dec 16 09:26:02 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
