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ChemicalBook--->CAS DataBase List--->146478-73-1

146478-73-1

146478-73-1 Structure

146478-73-1 Structure
IdentificationBack Directory
[Name]

FR901465
[CAS]

146478-73-1
[Synonyms]

FR901465
DQTXAXNYLWRTPB-NTVXLVODSA-N
2-Pentenamide, 4-(acetyloxy)-N-[(2R,3R,5S,6S)-tetrahydro-2,5-dimethyl-6-[(2E,4E)-3-methyl-5-[(3R,4R,5R,7S,8R)-4,7,8-trihydroxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-2,4-pentadien-1-yl]-2H-pyran-3-yl]-, (2Z,4S)-
[Molecular Formula]

C27H41NO9
[MDL Number]

MFCD28347814
[MOL File]

146478-73-1.mol
[Molecular Weight]

523.62
Chemical PropertiesBack Directory
[Boiling point ]

735.6±60.0 °C(Predicted)
[density ]

1.25±0.1 g/cm3(Predicted)
[pka]

12.43±0.70(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A spiro-epoxide with potent cytotoxic activity against human tumour cells. It is isolated from Pseudomonas sp. no.2663.
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