Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C49H54N8O8 |
| Molecular Weight | 883.0019 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@H]1C[C@H](N(C1)C(=O)[C@H](NC(=O)OC)C2=CC=CC=C2)C3=NC=C(N3)C4=CC=C5C(COC6=CC7=C(C=CC8=C7NC(=N8)[C@@H]9C[C@H](C)CN9C(=O)[C@@H](NC(=O)OC)C(C)C)C=C56)=C4
InChI
InChIKey=BQFUFRJUGDYITB-CDIODLITSA-N
InChI=1S/C49H54N8O8/c1-26(2)41(54-48(60)63-5)46(58)56-22-27(3)16-38(56)45-51-36-15-13-30-19-35-33-14-12-31(18-32(33)25-65-40(35)20-34(30)43(36)53-45)37-21-50-44(52-37)39-17-28(24-62-4)23-57(39)47(59)42(55-49(61)64-6)29-10-8-7-9-11-29/h7-15,18-21,26-28,38-39,41-42H,16-17,22-25H2,1-6H3,(H,50,52)(H,51,53)(H,54,60)(H,55,61)/t27-,28-,38-,39-,41-,42+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
NT6S406N6H
Created by
admin on Mon Mar 31 21:51:02 GMT 2025 , Edited by admin on Mon Mar 31 21:51:02 GMT 2025
|
PRIMARY | |||
|
1377050-50-4
Created by
admin on Mon Mar 31 21:51:02 GMT 2025 , Edited by admin on Mon Mar 31 21:51:02 GMT 2025
|
PRIMARY | |||
|
86688348
Created by
admin on Mon Mar 31 21:51:02 GMT 2025 , Edited by admin on Mon Mar 31 21:51:02 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD