Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H38N4O8 |
| Molecular Weight | 618.6768 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C2CN3C(=CC4=C(COC(=O)[C@@]4(O)CC)C3=O)C2=NC5=C1C=C(OC(=O)N6CCC(CC6)NCCCCC(O)=O)C=C5
InChI
InChIKey=BSVVZICJFYZDJJ-MGBGTMOVSA-N
InChI=1S/C33H38N4O8/c1-3-21-22-15-20(45-32(42)36-13-10-19(11-14-36)34-12-6-5-7-28(38)39)8-9-26(22)35-29-23(21)17-37-27(29)16-25-24(30(37)40)18-44-31(41)33(25,43)4-2/h8-9,15-16,19,34,43H,3-7,10-14,17-18H2,1-2H3,(H,38,39)/t33-/m1/s1
| Molecular Formula | C33H38N4O8 |
| Molecular Weight | 618.6768 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:43:59 GMT 2025
by
admin
on
Wed Apr 02 05:43:59 GMT 2025
|
| Record UNII |
8S3UCV622E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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8S3UCV622E
Created by
admin on Wed Apr 02 05:43:59 GMT 2025 , Edited by admin on Wed Apr 02 05:43:59 GMT 2025
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PRIMARY | |||
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2987573-17-9
Created by
admin on Wed Apr 02 05:43:59 GMT 2025 , Edited by admin on Wed Apr 02 05:43:59 GMT 2025
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PRIMARY | |||
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98465727
Created by
admin on Wed Apr 02 05:43:59 GMT 2025 , Edited by admin on Wed Apr 02 05:43:59 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
|