Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H62N2O4S.ClH |
| Molecular Weight | 727.479 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
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=TVYCVCAKXLKPFJ-BRHUKUJJSA-N
InChI=1S/C42H62N2O4S.ClH/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/t31-,33+,34-,35+,36+,39-,40+,41+,42-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2023808-13-9
Created by
admin on Mon Mar 31 23:20:11 GMT 2025 , Edited by admin on Mon Mar 31 23:20:11 GMT 2025
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PRIMARY | |||
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131801107
Created by
admin on Mon Mar 31 23:20:11 GMT 2025 , Edited by admin on Mon Mar 31 23:20:11 GMT 2025
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PRIMARY | |||
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09T1QT7RO8
Created by
admin on Mon Mar 31 23:20:11 GMT 2025 , Edited by admin on Mon Mar 31 23:20:11 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
