Identification |
Name: | 2H-Pyran-2-acetamide,tetrahydro-N-[(2R,3S)-2-hydroxy-4-[[3-[(2R,3S,6S,8S)-8-[(3S,4E,6S)-6-hydroxy-3,5-dimethyl-4-hepten-1-yl]-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]propyl]amino]-3-methyl-4-oxobutyl]-3-methyl-6-[(3E)-2-oxo-3-penten-1-yl]-,(2S,3S,6R)- |
Synonyms: | 2H-Pyran-2-acetamide,tetrahydro-N-[(2R,3S)-2-hydroxy-4-[[3-[(2R,3S,6S,8S)-8-[(3S,4E,6S)-6-hydroxy-3,5-dimethyl-4-heptenyl]-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]propyl]amino]-3-methyl-4-oxobutyl]-3-methyl-6-[(3E)-2-oxo-3-pentenyl]-,(2S,3S,6R)- (9CI); Bistramide A; Bistratene A |
CAS: | 115566-02-4 |
Molecular Formula: | C40H68 N2 O8 |
Molecular Weight: | 705.10 |
InChI: | InChI=1/C40H68N2O8/c1-8-11-32(44)23-34-17-15-27(3)37(48-34)24-38(46)42-25-35(45)30(6)39(47)41-21-10-13-36-28(4)18-20-40(50-36)19-9-12-33(49-40)16-14-26(2)22-29(5)31(7)43/h8,11,22,26-28,30-31,33-37,43,45H,9-10,12-21,23-25H2,1-7H3,(H,41,47)(H,42,46)/b11-8-,29-22+ |
Molecular Structure: |
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Properties |
Transport: | UN 3462 6.1/PG 2 |
Storage Temperature: | −20°C |
Safety Data |
Hazard Symbols |
T: Toxic
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