Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H50O12 |
| Molecular Weight | 638.7429 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCC(C)=C[C@@]1([H])C3=C(OC2(C)C)C=C(CCCCC)C=C3O[C@@H]4O[C@H](CO[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O
InChI
InChIKey=RZFRCPSGNXCKHX-BHFDYALXSA-N
InChI=1S/C33H50O12/c1-5-6-7-8-17-12-20(24-18-11-16(2)9-10-19(18)33(3,4)45-21(24)13-17)42-32-30(40)28(38)26(36)23(44-32)15-41-31-29(39)27(37)25(35)22(14-34)43-31/h11-13,18-19,22-23,25-32,34-40H,5-10,14-15H2,1-4H3/t18-,19-,22-,23-,25-,26-,27+,28+,29-,30-,31-,32-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Code | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
627218
Created by
admin on Sat Dec 16 19:18:59 GMT 2023 , Edited by admin on Sat Dec 16 19:18:59 GMT 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2699021-76-4
Created by
admin on Sat Dec 16 19:18:59 GMT 2023 , Edited by admin on Sat Dec 16 19:18:59 GMT 2023
|
PRIMARY | |||
|
156840800
Created by
admin on Sat Dec 16 19:18:59 GMT 2023 , Edited by admin on Sat Dec 16 19:18:59 GMT 2023
|
PRIMARY | |||
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SH72P2DRU7
Created by
admin on Sat Dec 16 19:18:59 GMT 2023 , Edited by admin on Sat Dec 16 19:18:59 GMT 2023
|
PRIMARY |
METABOLITE ACTIVE (PRODRUG)
SUBSTANCE RECORD
