Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C34H62N6O16 |
Molecular Weight | 810.8867 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 11 / 11 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1O[C@@H](OCCNC(=O)CN(CC(=O)NCCCCCC(=O)NCCCC[C@H](N)C(O)=O)CC(=O)NCCO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)[C@@H]1O
InChI
InChIKey=RFTRHGOHLDCZFB-XUPZOULOSA-N
InChI=1S/C34H62N6O16/c1-19-26(45)28(47)30(49)33(55-19)53-14-12-38-24(43)17-40(18-25(44)39-13-15-54-34-31(50)29(48)27(46)20(2)56-34)16-23(42)37-10-6-3-4-9-22(41)36-11-7-5-8-21(35)32(51)52/h19-21,26-31,33-34,45-50H,3-18,35H2,1-2H3,(H,36,41)(H,37,42)(H,38,43)(H,39,44)(H,51,52)/t19-,20-,21-,26+,27+,28+,29+,30-,31-,33+,34+/m0/s1
Molecular Formula | C34H62N6O16 |
Molecular Weight | 810.8867 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 11 / 11 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:24:57 GMT 2023
by
admin
on
Sat Dec 16 13:24:57 GMT 2023
|
Record UNII |
RJ6DP4T2S9
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
RJ6DP4T2S9
Created by
admin on Sat Dec 16 13:24:57 GMT 2023 , Edited by admin on Sat Dec 16 13:24:57 GMT 2023
|
PRIMARY | |||
|
162453149
Created by
admin on Sat Dec 16 13:24:57 GMT 2023 , Edited by admin on Sat Dec 16 13:24:57 GMT 2023
|
PRIMARY |