deoxypodophyllotoxin
(ZGLXUQQMLLIKAN-SVIJTADQSA-N)
Structure
- SMILES
- COc1cc(cc(c1OC)OC)[C@H]1[C@H]2C(=O)OC[C@@H]2Cc2c1cc1OCOc1c2
- Molecular Formula:
- C22H22O7
- Molecular Weight:
- 398.406
- Log P:
- 2.9183
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 0
- TPSA:
- 72.45
- CAS Number(s):
- 19186-35-7; 69222-20-4
Synonym(s)
1.
deoxypodophyllotoxin
2.
deoxypicropodophyllin
3.
deoxypodophyllotoxin, (5R-(5alpha,5aalpha,8aalpha))-isomer
4.
deoxypodophyllotoxin, (5R-(5alpha,5aalpha,8abeta))-isomer
5.
deoxypodophyllotoxin, (5R-(5alpha,5abeta,8aalpha))-isomer
6.
deoxypodophyllotoxin, (5R-(5alpha,5abeta,8abeta))-isomer
7.
deoxypodophyllotoxin, (5alpha,5aalpha,8aalpha)-(+-)-isomer
8.
deoxypodophyllotoxin, (5alpha,5aalpha,8abeta)-(+-)-isomer
9.
isoanthricin
10.
isodeoxypodophyllotoxin
External Link(s)
| MeSH | C014451 |
| PubChem Compound | 345501 |
| ChEBI | 4429 |
| CHEMBL | CHEMBL63970 |
| KEGG | cpd:C10556 |
| ZINC | 1575139 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Weight Gain | 30148990 | CTD |
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