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)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
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
|
PRIMARY | |||
|
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
|
PRIMARY | |||
|
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
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
CONJUGATE -> TOXIN |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> METABOLITE ACTIVE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
