Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H32N6O9 |
Molecular Weight | 608.5992 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)N3CCOCC3=O)NC[C@H]4CN(C(=O)O4)C5=CC=C(C=C5)N6CCOCC6=O
InChI
InChIKey=RMYVVSKNFAMRGJ-ZEQRLZLVSA-N
InChI=1S/C29H32N6O9/c36-25-17-41-11-9-32(25)19-1-5-21(6-2-19)34-15-23(43-28(34)39)13-30-27(38)31-14-24-16-35(29(40)44-24)22-7-3-20(4-8-22)33-10-12-42-18-26(33)37/h1-8,23-24H,9-18H2,(H2,30,31,38)/t23-,24-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID901132421
Created by
admin on Sat Dec 16 11:08:28 GMT 2023 , Edited by admin on Sat Dec 16 11:08:28 GMT 2023
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2NRT9PD3WJ
Created by
admin on Sat Dec 16 11:08:28 GMT 2023 , Edited by admin on Sat Dec 16 11:08:28 GMT 2023
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1365267-35-1
Created by
admin on Sat Dec 16 11:08:28 GMT 2023 , Edited by admin on Sat Dec 16 11:08:28 GMT 2023
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56943041
Created by
admin on Sat Dec 16 11:08:28 GMT 2023 , Edited by admin on Sat Dec 16 11:08:28 GMT 2023
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1604563
Created by
admin on Sat Dec 16 11:08:28 GMT 2023 , Edited by admin on Sat Dec 16 11:08:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD