Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C52H87N11O16 |
| Molecular Weight | 1122.3113 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 16 / 16 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)C[C@H](C)CCCCCCCCC(=O)N[C@H]1C[C@@H](O)[C@H](NC(=O)[C@@H]2[C@@H](O)CCN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]3C[C@@H](O)CN3C(=O)[C@@H](NC1=O)[C@@H](C)O)[C@H](O)[C@@H](O)C4=CC=C(O)C=C4)[C@H](O)CCN)N(CCN)N=O
InChI
InChIKey=DZDFOJBLYJGKBG-DWACRQMHSA-N
InChI=1S/C52H87N11O16/c1-5-28(2)24-29(3)12-10-8-6-7-9-11-13-39(70)55-34-26-38(69)46(63(60-79)23-21-54)59-50(76)43-37(68)19-22-61(43)52(78)41(36(67)18-20-53)57-49(75)42(45(72)44(71)31-14-16-32(65)17-15-31)58-48(74)35-25-33(66)27-62(35)51(77)40(30(4)64)56-47(34)73/h14-17,28-30,33-38,40-46,64-69,71-72H,5-13,18-27,53-54H2,1-4H3,(H,55,70)(H,56,73)(H,57,75)(H,58,74)(H,59,76)/t28-,29+,30+,33+,34-,35-,36+,37-,38+,40-,41-,42-,43-,44-,45-,46+/m0/s1
| Molecular Formula | C52H87N11O16 |
| Molecular Weight | 1122.3113 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 16 / 16 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:23:02 GMT 2025
by
admin
on
Wed Apr 02 18:23:02 GMT 2025
|
| Record UNII |
H87BDS7RW6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
H87BDS7RW6
Created by
admin on Wed Apr 02 18:23:02 GMT 2025 , Edited by admin on Wed Apr 02 18:23:02 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
|
