Primary Record
pirarubicin
- In stock
- 9,747 g
- Purity
- 98.9 %
- CAS
- 72496-41-4
Compound Identifiers & Properties
- CAS
- 72496-41-4
- PubChem CID
- 6917695
- SMILES
- C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)OC6CCCCO6
- Canonical SMILES
- COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(=O)CO)C[C@@H]3O[C@H]1C[C@H](N)[C@H](OC2CCCCO2)[C@H](C)O1
Names & Synonyms
- pirarubicin
- Therarubicin
- THP-adriamycin
- Pinorubin
- Pirarubicinum
- Pinorubicin
- Pirarubicina
- Pirarubicine
- Theprubicin
- Theprubicin-HCl
- THP-doxorubicin
- THP-ADM
- Therarubicin (TN)
- Pirarubicine [French]
- Pirarubicinum [Latin]
- Pirarubicina [Spanish]
- AC1OCEJ9
- Pirarubicin [INN:JAN]
- Tetrahydropyranyladriamycin
- 4'-O-Tetrahydropyranyladriamycin
- UNII-D58G680W0G
- UNII-E7V83174BE
- Pirarubicin, >=95% (HPLC)
- 4'-O-Tetrahydropyranyldoxorubicin
- KMSKQZKKOZQFFG-NCXNULAVSA-N
- C32H37NO12
- 4 -O-Tetrahydropyranyladriamycin
- 1609RB
- 4 -O-Tetrahydropyranyl doxorubicin
- C32-H37-N-O12
- CID6917695
- (2" R)-4'-O-Tetrahydropyranyladriamycin
- (2''R)-4'-O-Tetrahydropyranyladriamycin
- J22.798F
- THP-Adriamycin, Pirarubicin, 72496-41-4
- SR-01000944915
- SR-01000944915-1
- (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-6-methyl-5-(oxan-2-yloxy)oxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
- 72496-41-4
- (8S)-10alpha-[[3-Amino-2,3,6-trideoxy-4-O-(tetrahydro-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8beta-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione
- (8S,10S)-10-{[(2R,4S,5S,6S)-4-amino-6-methyl-5-(oxan-2-yloxy)oxan-2-yl]oxy}-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione
- (8S,10S)-10-{[(2R,4S,5S,6S)-4-amino-6-methyl-5-(oxan-2-yloxy)oxan-2-yl]oxy}-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione
- (8S,10S)-10alpha-[[3-Amino-4-O-(tetrahydro-2H-pyran-2-yl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8beta-hydroxyacetyl-1-methoxy-5,12-naphthacenedione
- 5,12-Naphthacenedione, 10-[[3-amino-2,3,6-trideoxy-4-O-[(2R)-tetrahydro-2H-pyran-2-yl]-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)-