Identification |
Name: | 1H-5,6,8b-Triazaacenaphthylene-3-carboxylicacid, 2,2a,3,4,5,7,8,8a-octahydro-4-methyl-7-nonyl-,9-[(3R)-1-amino-4-[[4-[(aminoiminomethyl)amino]butoxy]carbonyl]-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidin-3-yl]nonylester, (2aS,3S,4R,7R,8aS)- |
Synonyms: | 1H-5,6,8b-Triazaacenaphthylene-3-carboxylicacid, 2,2a,3,4,5,7,8,8a-octahydro-4-methyl-7-nonyl-,9-[1-amino-4-[[4-[(aminoiminomethyl)amino]butoxy]carbonyl]-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidin-3-yl]nonylester, (2aa,3b,4b,7a,8ab)-; Pyrrolo[1,2-c]pyrimidine,1H-5,6,8b-triazaacenaphthylene-3-carboxylic acid deriv.; (+)-Batzelladine A;Batzelladine A |
CAS: | 147664-18-4 |
Molecular Formula: | C42H73 N9 O4 |
Molecular Weight: | 768.08692 |
InChI: | InChI=1S/C42H73N9O4/c1-3-4-5-6-8-11-14-20-31-29-32-23-24-35-36(30(2)47-42(48-31)51(32)35)38(52)54-27-17-13-10-7-9-12-15-21-33-37(34-22-19-26-50(34)41(45)49-33)39(53)55-28-18-16-25-46-40(43)44/h30-33,35-36H,3-29H2,1-2H3,(H2,45,49)(H,47,48)(H4,43,44,46)/t30-,31+,32?,33?,35?,36?/m1/s1 |
Molecular Structure: |
|
Properties |
Safety Data |
|
|