Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H33N3O8 |
| Molecular Weight | 539.5769 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCOC1=C(OC)C(C)=CC2=C1[C@@H]3[C@@H]4C[C@]5(O)C(=O)C(C)=C6OCOC6=C5[C@H](CO)N4[C@@H](C#N)[C@H](C2)N3C
InChI
InChIKey=VFVFSWXXSOUGHC-SVDAUTMTSA-N
InChI=1S/C28H33N3O8/c1-13-6-15-7-16-18(9-29)31-17(22(30(16)3)20(15)25(23(13)36-5)37-11-35-4)8-28(34)21(19(31)10-32)26-24(38-12-39-26)14(2)27(28)33/h6,16-19,22,32,34H,7-8,10-12H2,1-5H3/t16-,17-,18-,19-,22-,28+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
182201-60-1
Created by
admin on Wed Apr 02 21:08:46 GMT 2025 , Edited by admin on Wed Apr 02 21:08:46 GMT 2025
|
PRIMARY | |||
|
X9Z4WQF9BU
Created by
admin on Wed Apr 02 21:08:46 GMT 2025 , Edited by admin on Wed Apr 02 21:08:46 GMT 2025
|
PRIMARY | |||
|
11027929
Created by
admin on Wed Apr 02 21:08:46 GMT 2025 , Edited by admin on Wed Apr 02 21:08:46 GMT 2025
|
PRIMARY |