| Identification |
| Name: | Benzeneacetic acid, a-hydroxy-,(5S,5aS,7aR,13S,13aS,15aR)-5,5a,13,13a-tetrahydro-7,15-dioxo-8H,16H-7a,15a-epitetrathio-7H,15H-bisoxepino[3',4':4,5]pyrrolo[1,2-a:1',2'-d]pyrazine-5,13-diylester, (aR,a'R)- (9CI) |
| Synonyms: | Benzeneaceticacid, a-hydroxy-,5,5a,13,13a-tetrahydro-7,15-dioxo-8H,16H-7a,15a-epitetrathio-7H,15H-bisoxepino[3',4':4,5]pyrrolo[1,2-a:1',2'-d]pyrazine-5,13-diylester, [5S-[5a(S*),5aa,7ab,13a(S*),13aa,15ab]]-;8H,16H-7a,15a-Epitetrathio-7H,15H-bisoxepino[3',4':4,5]pyrrolo[1,2-a:1',2'-d]pyrazine,benzeneacetic acid deriv.; (-)-Emethallicin C; Emethallicin C |
| CAS: | 125187-55-5 |
| Molecular Formula: | C34H28 N2 O10 S4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C34H28N2O10S4/c37-27(19-7-3-1-4-8-19)29(39)45-23-11-13-43-17-21-15-33-32(42)36-26-22(16-34(36,48-50-49-47-33)31(41)35(33)25(21)23)18-44-14-12-24(26)46-30(40)28(38)20-9-5-2-6-10-20/h1-14,17-18,23-28,37-38H,15-16H2/t23-,24-,25-,26-,27+,28+,33+,34+/m0/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.69g/cm3 |
| Refractive index: | 1.803 |
| Flash Point: | °C |
| Safety Data |
| |
 |
