Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H30N2O4 |
| Molecular Weight | 494.5809 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)COC1=C2CCC[C@@H](N3CCC[C@@H]3C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6)C2=CC=C1
InChI
InChIKey=RIEYXRPBTRTFGV-CLJLJLNGSA-N
InChI=1S/C31H30N2O4/c34-28(35)20-36-27-18-8-14-23-24(27)15-7-16-25(23)33-19-9-17-26(33)31-32-29(21-10-3-1-4-11-21)30(37-31)22-12-5-2-6-13-22/h1-6,8,10-14,18,25-26H,7,9,15-17,19-20H2,(H,34,35)/t25-,26-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10185103
Created by
admin on Mon Mar 31 22:36:21 GMT 2025 , Edited by admin on Mon Mar 31 22:36:21 GMT 2025
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PRIMARY | |||
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GI6D17X7KD
Created by
admin on Mon Mar 31 22:36:21 GMT 2025 , Edited by admin on Mon Mar 31 22:36:21 GMT 2025
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PRIMARY | |||
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314289-63-9
Created by
admin on Mon Mar 31 22:36:21 GMT 2025 , Edited by admin on Mon Mar 31 22:36:21 GMT 2025
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PRIMARY |
ACTIVE MOIETY