Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C46H68ClN5O13S2 |
| Molecular Weight | 998.641 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@@](O)(NC(=O)O1)[C@H](OC)\C=C\C=C(C)\CC3=CC(N(C)C(=O)C[C@H](OC(=O)[C@H](C)N(C)C(=O)CCSSC(C)CCC(=O)NCCCC[C@H](N)C(O)=O)[C@]4(C)O[C@@H]4[C@@H]2C)=C(Cl)C(OC)=C3
InChI
InChIKey=MFZSNESUTRVBQX-VHWDANQOSA-N
InChI=1S/C46H68ClN5O13S2/c1-26-13-12-15-35(62-9)46(60)25-34(63-44(59)50-46)28(3)41-45(5,65-41)36(24-39(55)52(7)32-22-30(21-26)23-33(61-8)40(32)47)64-43(58)29(4)51(6)38(54)18-20-66-67-27(2)16-17-37(53)49-19-11-10-14-31(48)42(56)57/h12-13,15,22-23,27-29,31,34-36,41,60H,10-11,14,16-21,24-25,48H2,1-9H3,(H,49,53)(H,50,59)(H,56,57)/b15-12+,26-13+/t27?,28-,29+,31+,34+,35-,36+,41-,45+,46+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
137528231
Created by
admin on Sat Dec 16 14:20:00 GMT 2023 , Edited by admin on Sat Dec 16 14:20:00 GMT 2023
|
PRIMARY | |||
|
3QN0K2A6Q8
Created by
admin on Sat Dec 16 14:20:00 GMT 2023 , Edited by admin on Sat Dec 16 14:20:00 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
