Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H38ClNO3S |
| Molecular Weight | 600.21 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(C)(C)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=AGNZHLCBXLQHOS-ISYDNLPHSA-N
InChI=1S/C36H38ClNO3S/c1-35(2,41-3)31-10-5-4-8-26(31)14-18-33(42-24-36(19-20-36)23-34(39)40)28-9-6-7-25(21-28)11-16-30-17-13-27-12-15-29(37)22-32(27)38-30/h4-13,15-17,21-22,33H,14,18-20,23-24H2,1-3H3,(H,39,40)/b16-11+/t33-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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125321320
Created by
admin on Sat Dec 16 17:32:12 GMT 2023 , Edited by admin on Sat Dec 16 17:32:12 GMT 2023
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PRIMARY | |||
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SC7MX29ZBF
Created by
admin on Sat Dec 16 17:32:12 GMT 2023 , Edited by admin on Sat Dec 16 17:32:12 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
