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445493-23-2

445493-23-2 Structure

445493-23-2 Structure
IdentificationBack Directory
[Name]

11107B
[CAS]

445493-23-2
[Synonyms]

11107B
11107AD
PLADIENOLIDE B
SDOUORKJIJYJNW-VGQSKDSZSA-N
(4R,7R,8S,9E,11S,12S)-8-(Acetyloxy)-4,7-dihydroxy-12-[(1E,3E,5S)-6-[(2R,3R)-3-[(1R,2S)-2-hydroxy-1-methylbutyl]-2-oxiranyl]-1,5-dimethyl-1,3-hexadien-1-yl]-7,11-dimethyloxacyclododec-9-en-2-one
Oxacyclododec-9-en-2-one, 8-(acetyloxy)-4,7-dihydroxy-12-[(1E,3E,5S)-6-[(2R,3R)-3-[(1R,2S)-2-hydroxy-1-methylbutyl]-2-oxiranyl]-1,5-dimethyl-1,3-hexadien-1-yl]-7,11-dimethyl-, (4R,7R,8S,9E,11S,12S)-
[Molecular Formula]

C30H48O8
[MDL Number]

MFCD22572773
[MOL File]

445493-23-2.mol
[Molecular Weight]

536.7
Chemical PropertiesBack Directory
[Boiling point ]

673.8±55.0 °C(Predicted)
[density ]

1.13±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMF: Soluble; DMSO: Soluble; Ethanol: Soluble; Methanol: Soluble
[form ]

A clear film
[pka]

13.98±0.70(Predicted)
[color ]

Colorless to off-white
[InChIKey]

SDOUORKJIJYJNW-QHOUZYGJSA-N
[SMILES]

O1[C@H](/C(/C)=C/C=C/[C@@H](C)C[C@@H]2[C@@H]([C@H](C)[C@@H](O)CC)O2)[C@@H](C)C=C[C@H](OC(C)=O)[C@@](O)(C)CC[C@@H](O)CC1=O |t:22|
Hazard InformationBack Directory
[Uses]

Pladienolide B is a potent cancer cell growth inhibitor that targets the SF3B1 subunit of the spliceosome.
[Uses]

Pladienolide B is the major analogue of a family of macrocyclic lactones isolated from Streptomyces platensis. Pladienolide B is a highly potent inhibitor of both hypoxia signals and cancer cell proliferation. Pladienolide B binds to SF3b complex blocking the spliceosome.
[in vivo]

Pladienolide B (2.5-10 mg/kg; i.v.; daily for 5 days) has strong antitumor activities[4].

Animal Model:Female or male BALB/c nu/nu mice (7 weeks of age) (PC-3, OVCAR-3, DU-145, WiDr, and HCT-116, BSY-1 xenografts)[4]
Dosage:2.5, 5, and 10 mg/kg
Administration:I.v.; daily for 5 days
Result:Showed strong growth inhibitory or regressive activities against these xenografts.
[storage]

Store at -20°C
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