Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H62N2O4S.ClH.H2O |
| Molecular Weight | 745.494 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.Cl.CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC=C(C6=CC=C(C=C6)C(O)=O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12)NCCN7CCS(=O)(=O)CC7
InChI
InChIKey=YBXZLRMEOIDFCT-JMNTVBGTSA-N
InChI=1S/C42H62N2O4S.ClH.H2O/c1-28(2)31-14-19-42(43-22-23-44-24-26-49(47,48)27-25-44)21-20-40(6)33(36(31)42)12-13-35-39(5)17-15-32(29-8-10-30(11-9-29)37(45)46)38(3,4)34(39)16-18-41(35,40)7;;/h8-11,15,31,33-36,43H,1,12-14,16-27H2,2-7H3,(H,45,46);1H;1H2/t31-,33+,34-,35+,36+,39-,40+,41+,42-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
134819859
Created by
admin on Tue Apr 01 22:44:18 GMT 2025 , Edited by admin on Tue Apr 01 22:44:18 GMT 2025
|
PRIMARY | |||
|
VF90GZ0UQI
Created by
admin on Tue Apr 01 22:44:18 GMT 2025 , Edited by admin on Tue Apr 01 22:44:18 GMT 2025
|
PRIMARY | |||
|
2023798-97-0
Created by
admin on Tue Apr 01 22:44:18 GMT 2025 , Edited by admin on Tue Apr 01 22:44:18 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
