Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C36H36N2O5 |
Molecular Weight | 576.6814 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2C[C@@H]3N(C)CCC4=C3C5=C(OC6=C(O5)C=C7[C@@H](CC8=CC(=C(O)C=C8)C1=C2)N(C)CCC7=C6)C(OC)=C4
InChI
InChIKey=DQIJJKSVYLLDQW-IZLXSDGUSA-N
InChI=1S/C36H36N2O5/c1-37-11-9-22-17-31-32-19-24(22)27(37)15-20-5-7-29(39)25(13-20)26-14-21(6-8-30(26)40-3)16-28-34-23(10-12-38(28)2)18-33(41-4)35(42-31)36(34)43-32/h5-8,13-14,17-19,27-28,39H,9-12,15-16H2,1-4H3/t27-,28+/m1/s1
Molecular Formula | C36H36N2O5 |
Molecular Weight | 576.6814 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:00:23 GMT 2023
by
admin
on
Sat Dec 16 10:00:23 GMT 2023
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Record UNII |
T0L4JHE77A
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID80109868
Created by
admin on Sat Dec 16 10:00:23 GMT 2023 , Edited by admin on Sat Dec 16 10:00:23 GMT 2023
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T0L4JHE77A
Created by
admin on Sat Dec 16 10:00:23 GMT 2023 , Edited by admin on Sat Dec 16 10:00:23 GMT 2023
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27073-72-9
Created by
admin on Sat Dec 16 10:00:23 GMT 2023 , Edited by admin on Sat Dec 16 10:00:23 GMT 2023
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m10863
Created by
admin on Sat Dec 16 10:00:23 GMT 2023 , Edited by admin on Sat Dec 16 10:00:23 GMT 2023
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PRIMARY | Merck Index | ||
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20055053
Created by
admin on Sat Dec 16 10:00:23 GMT 2023 , Edited by admin on Sat Dec 16 10:00:23 GMT 2023
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