Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C41H60N2O12Si |
| Molecular Weight | 801.0068 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](N[C@@H](CO[Si](C)(C)C(C)(C)C)[C@@H]1N([C@H](CO)CC2=CC(C)=C(OC)C(OCC=C)=C12)C(=O)OCC=C)C3=C4OCOC4=C(C)C(OCOC)=C3
InChI
InChIKey=GFAXZAIZTIHZTC-CDMPKTBASA-N
InChI=1S/C41H60N2O12Si/c1-13-16-50-38-32-27(18-25(4)35(38)48-10)19-28(21-44)43(40(46)51-17-14-2)34(32)30(22-55-56(11,12)41(6,7)8)42-33(39(45)49-15-3)29-20-31(52-23-47-9)26(5)36-37(29)54-24-53-36/h13-14,18,20,28,30,33-34,42,44H,1-2,15-17,19,21-24H2,3-12H3/t28-,30-,33+,34-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
LA25ZZ2UNJ
Created by
admin on Wed Apr 02 19:56:33 GMT 2025 , Edited by admin on Wed Apr 02 19:56:33 GMT 2025
|
PRIMARY | |||
|
11721945
Created by
admin on Wed Apr 02 19:56:33 GMT 2025 , Edited by admin on Wed Apr 02 19:56:33 GMT 2025
|
PRIMARY | |||
|
874758-63-1
Created by
admin on Wed Apr 02 19:56:33 GMT 2025 , Edited by admin on Wed Apr 02 19:56:33 GMT 2025
|
PRIMARY |
![Structure of 2-Propen-1-yl (1R,3S)-1-[(1R)-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[[(1R)-2-ethoxy-1-[6-(methoxymethoxy)-7-methyl-1,3-benzodioxol-4-yl]-2-oxoethyl]amino]ethyl]-3,4-dihydro-3-(hydroxymethyl)-7-methoxy-6-methyl-8-(2-propen-1-yloxy)-2(1H)-isoquinolin](/img/049f20b7-f9f0-44d4-bbf4-36917980390b.svg "Structure of 2-Propen-1-yl (1R,3S)-1-[(1R)-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[[(1R)-2-ethoxy-1-[6-(methoxymethoxy)-7-methyl-1,3-benzodioxol-4-yl]-2-oxoethyl]amino]ethyl]-3,4-dihydro-3-(hydroxymethyl)-7-methoxy-6-methyl-8-(2-propen-1-yloxy)-2(1H)-isoquinolin")