Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H33ClN2O2.C4H4O4 |
| Molecular Weight | 653.163 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.COC1=NC=C(C=C1[C@@H](C2=CC=CC=C2)[C@@](O)(CCN(C)C)C3=CC=CC4=CC=CC=C34)C5=CC=C(Cl)C=C5
InChI
InChIKey=GHHZRWIELNAUNQ-LYYZDGQPSA-N
InChI=1S/C34H33ClN2O2.C4H4O4/c1-37(2)21-20-34(38,31-15-9-13-25-10-7-8-14-29(25)31)32(26-11-5-4-6-12-26)30-22-27(23-36-33(30)39-3)24-16-18-28(35)19-17-24;5-3(6)1-2-4(7)8/h4-19,22-23,32,38H,20-21H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t32-,34-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2108106-95-0
Created by
admin on Sat Dec 16 19:36:31 GMT 2023 , Edited by admin on Sat Dec 16 19:36:31 GMT 2023
|
PRIMARY | |||
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65R43TUM4M
Created by
admin on Sat Dec 16 19:36:31 GMT 2023 , Edited by admin on Sat Dec 16 19:36:31 GMT 2023
|
PRIMARY | |||
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168429509
Created by
admin on Sat Dec 16 19:36:31 GMT 2023 , Edited by admin on Sat Dec 16 19:36:31 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
