Identification |
Name: | 4a(2H)-Naphthalenol,octahydro-1,2,5,5-tetramethyl-1-[(3E)-3-methyl-5-(1,2,3,6-tetrahydro-6-imino-1,3-dimethyl-7H-purin-7-yl)-3-penten-1-yl]-,(1S,2R,4aS,8aR)- |
Synonyms: | 4a(2H)-Naphthalenol,octahydro-1,2,5,5-tetramethyl-1-[(3E)-3-methyl-5-(1,2,3,6-tetrahydro-6-imino-1,3-dimethyl-7H-purin-7-yl)-3-pentenyl]-,(1S,2R,4aS,8aR)- (9CI); 4a(2H)-Naphthalenol,octahydro-1,2,5,5-tetramethyl-1-[3-methyl-5-(1,2,3,6-tetrahydro-6-imino-1,3-dimethyl-7H-purin-7-yl)-3-pentenyl]-,[1S-[1a(E),2b,4ab,8aa]]-; (+)-Agelasimine B;Agelasimine B |
CAS: | 114216-87-4 |
Molecular Formula: | C27H45 N5 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C27H45N5O/c1-19(12-16-32-17-29-24-22(32)23(28)30(6)18-31(24)7)10-14-26(5)20(2)11-15-27(33)21(26)9-8-13-25(27,3)4/h12,17,20-21,28,33H,8-11,13-16,18H2,1-7H3/b19-12+,28-23-/t20-,21-,26+,27+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 310.7°C |
Boiling Point: | 590.2°Cat760mmHg |
Density: | 1.15g/cm3 |
Refractive index: | 1.6 |
Flash Point: | 310.7°C |
Safety Data |
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