Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H36ClNO3S |
| Molecular Weight | 586.183 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(O)C1=CC=CC=C1CC[C@@H](SCC2(CC(O)=O)CC2)C3=CC=CC(\C=C/C4=NC5=CC(Cl)=CC=C5C=C4)=C3
InChI
InChIKey=UCHDWCPVSPXUMX-LNMNGANESA-N
InChI=1S/C35H36ClNO3S/c1-34(2,40)30-9-4-3-7-25(30)13-17-32(41-23-35(18-19-35)22-33(38)39)27-8-5-6-24(20-27)10-15-29-16-12-26-11-14-28(36)21-31(26)37-29/h3-12,14-16,20-21,32,40H,13,17-19,22-23H2,1-2H3,(H,38,39)/b15-10-/t32-/m1/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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774538-96-4
Created by
admin on Sat Dec 16 09:57:52 UTC 2023 , Edited by admin on Sat Dec 16 09:57:52 UTC 2023
|
PRIMARY | |||
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O71E8P3Y4C
Created by
admin on Sat Dec 16 09:57:52 UTC 2023 , Edited by admin on Sat Dec 16 09:57:52 UTC 2023
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PRIMARY | |||
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57345775
Created by
admin on Sat Dec 16 09:57:52 UTC 2023 , Edited by admin on Sat Dec 16 09:57:52 UTC 2023
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PRIMARY |
SUBSTANCE RECORD