Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C47H75NO15 |
| Molecular Weight | 894.0961 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 19 / 19 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@@H](O[C@]3([H])O[C@H](C)[C@@H](O)[C@H](N)[C@@H]3O)\C=C\C=C\C=C\C=C\C=C\C=C\C=C\[C@H](C)[C@@H](O)[C@@H](C)[C@H](C)OC(=O)C[C@H](O)C[C@H](O)C[C@H](O)CC[C@@H](O)[C@H](O)C[C@](O)(C[C@H](O)[C@H]1C)O2
InChI
InChIKey=LJYGZTUUCYWHFN-SWXDDBDRSA-N
InChI=1S/C47H75NO15/c1-28-18-16-14-12-10-8-6-7-9-11-13-15-17-19-36(62-46-45(58)42(48)44(57)32(5)61-46)25-40-30(3)38(53)26-47(59,63-40)27-39(54)37(52)21-20-33(49)22-34(50)23-35(51)24-41(55)60-31(4)29(2)43(28)56/h6-19,28-40,42-46,49-54,56-59H,20-27,48H2,1-5H3/b7-6+,10-8+,11-9+,14-12+,15-13+,18-16+,19-17+/t28-,29-,30+,31-,32+,33+,34+,35+,36-,37+,38-,39+,40-,42-,43+,44+,45-,46-,47-/m0/s1
| Molecular Formula | C47H75NO15 |
| Molecular Weight | 894.0961 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 19 / 19 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:58:50 UTC 2023
by
admin
on
Sat Dec 16 18:58:50 UTC 2023
|
| Record UNII |
U6D4B3K4P8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
803420
Created by
admin on Sat Dec 16 18:58:50 UTC 2023 , Edited by admin on Sat Dec 16 18:58:50 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
157010661
Created by
admin on Sat Dec 16 18:58:50 UTC 2023 , Edited by admin on Sat Dec 16 18:58:50 UTC 2023
|
PRIMARY | |||
|
1096534-30-3
Created by
admin on Sat Dec 16 18:58:50 UTC 2023 , Edited by admin on Sat Dec 16 18:58:50 UTC 2023
|
PRIMARY | |||
|
U6D4B3K4P8
Created by
admin on Sat Dec 16 18:58:50 UTC 2023 , Edited by admin on Sat Dec 16 18:58:50 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
TARGET ORGANISM->INHIBITOR |
|
||
|
|
TARGET ORGANISM->INHIBITOR |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|
