Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C43H73N7O13 |
| Molecular Weight | 896.0788 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 10 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H](C)C[C@H](C)C[C@H](C)\C=C(/C)[C@H]1OC(O)(CC[C@@H]1OC)[C@](C)(O)C(=O)N[C@H]2[C@@H](OC(=O)CN(C)C(=O)CNC(=O)CN(C)C(=O)CN(O)C(=O)[C@H]3CCCNN3C2=O)C(C)C
InChI
InChIKey=IKTLLLGZSOKVRF-GWALSTOSSA-N
InChI=1S/C43H73N7O13/c1-12-26(4)18-27(5)19-28(6)20-29(7)38-31(61-11)15-16-43(59,63-38)42(8,58)41(57)46-36-37(25(2)3)62-35(54)24-48(10)33(52)21-44-32(51)22-47(9)34(53)23-49(60)39(55)30-14-13-17-45-50(30)40(36)56/h20,25-28,30-31,36-38,45,58-60H,12-19,21-24H2,1-11H3,(H,44,51)(H,46,57)/b29-20+/t26-,27+,28+,30-,31+,36+,37+,38-,42-,43?/m1/s1
| Molecular Formula | C43H73N7O13 |
| Molecular Weight | 896.0788 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 10 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:34:43 GMT 2025
by
admin
on
Tue Apr 01 16:34:43 GMT 2025
|
| Record UNII |
2XJ0D6E0XC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
138067-14-8
Created by
admin on Tue Apr 01 16:34:43 GMT 2025 , Edited by admin on Tue Apr 01 16:34:43 GMT 2025
|
PRIMARY | |||
|
DTXSID701043987
Created by
admin on Tue Apr 01 16:34:43 GMT 2025 , Edited by admin on Tue Apr 01 16:34:43 GMT 2025
|
PRIMARY | |||
|
121231434
Created by
admin on Tue Apr 01 16:34:43 GMT 2025 , Edited by admin on Tue Apr 01 16:34:43 GMT 2025
|
PRIMARY | |||
|
2XJ0D6E0XC
Created by
admin on Tue Apr 01 16:34:43 GMT 2025 , Edited by admin on Tue Apr 01 16:34:43 GMT 2025
|
PRIMARY |