Chemical Compound
Omtriptolide sodium
CAS Registry Number
195883-09-1
Primary Record
Omtriptolide sodium
- In stock
- 2,173 g
- Purity
- 99.3 %
- CAS
- 195883-09-1
Compound Identifiers & Properties
- CAS
- 195883-09-1
- PubChem CID
- 23663419
- SMILES
- CC(C)[C@@]12[C@@H](O1)[C@H]3[C@@]4(O3)[C@]5(CCC6=C([C@@H]5C[C@H]7[C@]4([C@@H]2OC(=O)CCC(=O)[O-])O7)COC6=O)C.[Na+]
- Canonical SMILES
- CC(C)[C@]12O[C@H]1[C@@H]1O[C@]13[C@]1(O[C@H]1C[C@H]1C4=C(CC[C@@]13C)C(=O)OC4)[C@@H]2OC(=O)CCC(=O)[O-].[Na+]
Names & Synonyms
- Omtriptolide sodium
- TriptoSar
- Omtriptolide
- UNII-PVH9FQC04V
- Omtriptolide sodium [USAN]
- PVH9FQC04V
- PG490-88Na
- Omtriptolide sodium (USAN)
- RefChem:168235
- PG 490-88Na
- YM 274
- PG-490-88NA
- CHEMBL2104976
- SCHEMBL29658217
- DTXSID70941355
- OMTRIPTOLIDE SODIUM [WHO-DD]
- PG 490-88
- 195883-09-1
- YM-274
- CID6918521
- PG490-88
- PG-490-88
- TRIPTOLIDE 14-SUCCINYL TRIPTOLIDE SODIUM SALT
- D06625
- F-60008
- TRIPTOLIDE 14-SUCCINYL TRIPTOLIDE SODIUM SALT [MI]
- Q27286777
- Omatriptolide sodium;PG 490-88; PG 490-88Na; YM 274
- sodium;4-[[(1S,2S,4S,5S,7S,8R,9R,11S,13S)-1-methyl-17-oxo-7-propan-2-yl-3,6,10,16-tetraoxaheptacyclo[11.7.0.02,4.02,9.05,7.09,11.014,18]icos-14(18)-en-8-yl]oxy]-4-oxobutanoate
- BUTANEDIOIC ACID, MONO((3BS,4AS,5AR,6R,6AS,7AS,7BS,8AS,8BS)-1,3,3B,4,4A,6,6A,7A,7B,8B,9,10-DODECAHYDRO-8B-METHYL-6A-(1-METHYLETHYL)-1-OXOTRISOXIRENO(4B,5:6,7:8A,9)PHENANTHRO(1,2-C)FURAN-6-YL)ESTER, SODIUM SALT
- SODIUM 4-((3BS,4AS,5AR,6R,6AS,7AS,7BS,8AS,8BS)-8B-METHYL-6A-(1-METHYLETHYL)-1-OXO-1,3,3B,4,4A,6,6A,7A,7B,8B,9,10-DODECAHYDROTRISOXIRENO(4B,5:6,7:8A,9)PHENANTHRO(1,2-C)FURAN-6-YL)-4-OXOBUTANOATE
- Sodium 4-[(3bS,4aS,5aR,6R,6aS,7aS,7bS,8aS,8bS)-8b-methyl-6a-(1-methylethyl)-1-oxo-1,3,3b,4,4a,6,6a,7a,7b,8b,9,10-dodecahydrotrisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan-6-yl]-4-oxobutanoate
- Sodium 4-{[(3bS,4aS,5aR,6R,6aS,7aS,7bS,8aS,8bS)-8b-methyl-1-oxo-6a-(propan-2-yl)-1,3,3b,4,4a,6,6a,7a,7b,8b,9,10-dodecahydrotrisoxireno[6,7:8a,9:4b,5]phenanthro[1,2-c]furan-6-yl]oxy}-4-oxobutanoate
- Sodium 4-{[8b-methyl-1-oxo-6a-(propan-2-yl)-1,3,3b,4,4a,6,6a,7a,7b,8b,9,10-dodecahydrotrisoxireno[6,7:8a,9:4b,5]phenanthro[1,2-c]furan-6-yl]oxy}-4-oxobutanoate