| product Name |
FUMONISIN B2 |
| CAS No |
116355-84-1 |
| Synonyms |
1,2,3-PROPANETRICARBOXYLIC ACID, 1,1'-[1-(12-AMINO-9,11-DIHYDROXY-2-METHYL-TRIDECYL)-2-(1-METHYLPENTYL)-1,2-ETHANE-DIYL]ESTER; 1,2,3-PROPANETRICARBOXYLIC ACID, 1,1'-[1-(12-AMINO-4,11-DIHYDROXY-2-METHYL-TRIDECYL)-2-(1-METHYLPENTYL)-1,2-ETHANE-DIYL]ESTER; FUMONISIN B3; FUMONISIN B2, FUSARIUM MONILIFORME; FB2; 1,2,3-propanetricarboxylicacid,1,1’-(1-(2-amino-9,11-dihydroxy-2-methyltridec; yl)-2-(1-methylpentyl)-1,2-ethanediyl)ester; 2,2'-{(19-amino-16,18-dihydroxy-5,9-dimethylicosane-6,7-diyl)bis[oxy(2-oxoethane-2,1-diyl)]}dibutanedioic acid; (2R,2'R)-2,2'-{[(5R,6R,7S,9S,16R,18S,19S)-19-amino-16,18-dihydroxy-5,9-dimethylicosane-6,7-diyl]bis[oxy(2-oxoethane-2,1-diyl)]}dibutanedioic acid |
| Molecular Formula |
C34H59NO14 |
| Molecular Weight |
705.8306 |
| InChI |
InChI=1/C34H59NO14/c1-5-6-12-21(3)32(49-31(43)18-24(34(46)47)16-29(40)41)27(48-30(42)17-23(33(44)45)15-28(38)39)14-20(2)11-9-7-8-10-13-25(36)19-26(37)22(4)35/h20-27,32,36-37H,5-19,35H2,1-4H3,(H,38,39)(H,40,41)(H,44,45)(H,46,47)/t20-,21+,22-,23+,24+,25+,26-,27-,32+/m0/s1 |
| EINECS |
201-067-0 |
| Molecular Structure |
|
| Density |
1.222g/cm3 |
| Melting point |
<3200(dec) |
| Boiling point |
864.4°C at 760 mmHg |
| Refractive index |
1.52 |
| Flash point |
476.6°C |
| Vapour Pressur |
7.57E-35mmHg at 25°C |
| Hazard Symbols |
 T+,T,Xn,F:;
|
| Risk Codes |
R26/27/28-36/37/38-40-36-20/21/22-11:;
|
| Safety Description |
S22-36/37/39-45-36/37-16:;
|
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