Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H23NO4.C7H6O2 |
| Molecular Weight | 463.5223 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=CC=C1.[H][C@@]23OC4=C5C(C[C@H]6N(CC7CC7)CC[C@@]25[C@@]6(O)CCC3=O)=CC=C4O
InChI
InChIKey=PYPGODGSWLKHEV-ITLPAZOVSA-N
InChI=1S/C20H23NO4.C7H6O2/c22-13-4-3-12-9-15-20(24)6-5-14(23)18-19(20,16(12)17(13)25-18)7-8-21(15)10-11-1-2-11;8-7(9)6-4-2-1-3-5-6/h3-4,11,15,18,22,24H,1-2,5-10H2;1-5H,(H,8,9)/t15-,18+,19+,20-;/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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152659-56-8
Created by
admin on Fri Dec 15 15:51:45 UTC 2023 , Edited by admin on Fri Dec 15 15:51:45 UTC 2023
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PRIMARY | |||
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69278177
Created by
admin on Fri Dec 15 15:51:45 UTC 2023 , Edited by admin on Fri Dec 15 15:51:45 UTC 2023
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PRIMARY | |||
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E1D3136FZJ
Created by
admin on Fri Dec 15 15:51:45 UTC 2023 , Edited by admin on Fri Dec 15 15:51:45 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
