Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C45H70O22 |
| Molecular Weight | 963.0241 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 22 / 22 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]7(O[C@H]1[C@H](O)[C@@H](CO)O[C@@]([H])(O[C@@H]2[C@@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)O[C@@H](OC4=CC(CCCCC)=CC5=C4[C@]6([H])C=C(C)CC[C@@]6([H])C(C)(C)O5)[C@H](O)[C@H]2O)[C@@H]1O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O
InChI
InChIKey=MFUKFDWBLGEBFH-PBFRVRAZSA-N
InChI=1S/C45H70O22/c1-5-6-7-8-19-12-22(28-20-11-18(2)9-10-21(20)45(3,4)67-23(28)13-19)60-42-37(57)34(54)39(27(64-42)17-59-41-35(55)32(52)29(49)24(14-46)61-41)65-44-38(58)40(31(51)26(16-48)63-44)66-43-36(56)33(53)30(50)25(15-47)62-43/h11-13,20-21,24-27,29-44,46-58H,5-10,14-17H2,1-4H3/t20-,21-,24-,25-,26-,27-,29-,30-,31-,32+,33+,34-,35-,36-,37-,38-,39-,40+,41-,42-,43+,44+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
627218
Created by
admin on Sat Dec 16 19:12:10 GMT 2023 , Edited by admin on Sat Dec 16 19:12:10 GMT 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
156840801
Created by
admin on Sat Dec 16 19:12:10 GMT 2023 , Edited by admin on Sat Dec 16 19:12:10 GMT 2023
|
PRIMARY | |||
|
VFD5BFU5ZG
Created by
admin on Sat Dec 16 19:12:10 GMT 2023 , Edited by admin on Sat Dec 16 19:12:10 GMT 2023
|
PRIMARY | |||
|
2699021-79-7
Created by
admin on Sat Dec 16 19:12:10 GMT 2023 , Edited by admin on Sat Dec 16 19:12:10 GMT 2023
|
PRIMARY |
METABOLITE ACTIVE (PRODRUG)
SUBSTANCE RECORD
