Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C35H42N4O6 |
Molecular Weight | 614.7312 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC2=NC3=C(CN4C3=CC5=C(COC(=O)[C@]5(O)CC)C4=O)C(CC)=C2C=C1OC(=O)N6CCC(CC6)N7CCCCC7
InChI
InChIKey=IEKWXGPJFJGZSM-DHUJRADRSA-N
InChI=1S/C35H42N4O6/c1-4-21-16-28-24(17-30(21)45-34(42)38-14-10-22(11-15-38)37-12-8-7-9-13-37)23(5-2)25-19-39-29(31(25)36-28)18-27-26(32(39)40)20-44-33(41)35(27,43)6-3/h16-18,22,43H,4-15,19-20H2,1-3H3/t35-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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947687-02-7
Created by
admin on Sat Dec 16 10:37:46 GMT 2023 , Edited by admin on Sat Dec 16 10:37:46 GMT 2023
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PRIMARY | |||
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OG7FYG3IZO
Created by
admin on Sat Dec 16 10:37:46 GMT 2023 , Edited by admin on Sat Dec 16 10:37:46 GMT 2023
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PRIMARY | |||
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DTXSID90730723
Created by
admin on Sat Dec 16 10:37:46 GMT 2023 , Edited by admin on Sat Dec 16 10:37:46 GMT 2023
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PRIMARY | |||
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58965010
Created by
admin on Sat Dec 16 10:37:46 GMT 2023 , Edited by admin on Sat Dec 16 10:37:46 GMT 2023
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PRIMARY |
SUBSTANCE RECORD