Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H27N5O2.C18H14O8 |
| Molecular Weight | 775.8024 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C2=CC=CC=C2)C(O)=O.NC(=O)C3=C4NCC[C@@H](C5CCNCC5)N4N=C3C6=CC=C(OC7=CC=CC=C7)C=C6
InChI
InChIKey=DRXXIDOAHCGUTR-JPQXQCRWSA-N
InChI=1S/C24H27N5O2.C18H14O8/c25-23(30)21-22(17-6-8-19(9-7-17)31-18-4-2-1-3-5-18)28-29-20(12-15-27-24(21)29)16-10-13-26-14-11-16;19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12/h1-9,16,20,26-27H,10-15H2,(H2,25,30);1-10,13-14H,(H,19,20)(H,21,22)/t20-;13-,14-/m01/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1633352-72-3
Created by
admin on Wed Apr 02 19:47:32 GMT 2025 , Edited by admin on Wed Apr 02 19:47:32 GMT 2025
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PRIMARY | |||
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5EQS4B3ZXF
Created by
admin on Wed Apr 02 19:47:32 GMT 2025 , Edited by admin on Wed Apr 02 19:47:32 GMT 2025
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PRIMARY |