Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C33H36N4O6 |
Molecular Weight | 584.6634 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C=C1C[C@@]2([H])C=Nc3cc(c(cc3C(=O)N2C1)OC)OCCCCCOc4cc5c(cc4OC)C(=O)N6CC(=C)C[C@@]6([H])C=N5
InChI
InChIKey=KYNCKSRRIFFPJS-GOTSBHOMSA-N
InChI=1S/C33H36N4O6/c1-20-10-22-16-34-26-14-30(28(40-3)12-24(26)32(38)36(22)18-20)42-8-6-5-7-9-43-31-15-27-25(13-29(31)41-4)33(39)37-19-21(2)11-23(37)17-35-27/h12-17,22-23H,1-2,5-11,18-19H2,3-4H3/t22-,23-/m0/s1
Molecular Formula | C33H36N4O6 |
Molecular Weight | 584.6634 |
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 Jun 26 09:12:54 UTC 2021
by
admin
on
Sat Jun 26 09:12:54 UTC 2021
|
Record UNII |
V23HY4W8OB
|
Record Status |
Validated (UNII)
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Record Version |
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-
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V23HY4W8OB
Created by
admin on Sat Jun 26 09:12:54 UTC 2021 , Edited by admin on Sat Jun 26 09:12:54 UTC 2021
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260417-62-7
Created by
admin on Sat Jun 26 09:12:54 UTC 2021 , Edited by admin on Sat Jun 26 09:12:54 UTC 2021
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9938287
Created by
admin on Sat Jun 26 09:12:54 UTC 2021 , Edited by admin on Sat Jun 26 09:12:54 UTC 2021
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CONJUGATE -> TOXIN |
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PARENT -> METABOLITE ACTIVE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |