Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H16O6.C22H29NO2 |
| Molecular Weight | 727.8407 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)O[C@@](CC1=CC=CC=C1)([C@H](C)CN(C)C)C2=CC=CC=C2.OC(=O)C3=CC4=C(C=CC=C4)C(CC5=C6C=CC=CC6=CC(C(O)=O)=C5O)=C3O
InChI
InChIKey=VLPRSNJKQPYUGG-ONGOWLLRSA-N
InChI=1S/C23H16O6.C22H29NO2/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h1-10,24-25H,11H2,(H,26,27)(H,28,29);6-15,18H,5,16-17H2,1-4H3/t;18-,22+/m.1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76971169
Created by
admin on Fri Dec 15 20:13:24 GMT 2023 , Edited by admin on Fri Dec 15 20:13:24 GMT 2023
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PRIMARY | |||
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MO8EO075MI
Created by
admin on Fri Dec 15 20:13:24 GMT 2023 , Edited by admin on Fri Dec 15 20:13:24 GMT 2023
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PRIMARY | |||
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100000087787
Created by
admin on Fri Dec 15 20:13:24 GMT 2023 , Edited by admin on Fri Dec 15 20:13:24 GMT 2023
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PRIMARY | |||
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SUB01648MIG
Created by
admin on Fri Dec 15 20:13:24 GMT 2023 , Edited by admin on Fri Dec 15 20:13:24 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
