Estimated delivery in United States, on Friday 7 Feb 2025
Product Information
Name:
Acetylaranotin
Synonyms:
- LL-S-88-A
- Antibiotic LL-S-88-A
- 8H,16H-7a,15a-Epidithio-7H,15H-bisoxepino[3′,4′:4,5]pyrrolo[1,2-a:1′,2′-d]pyrazine-7,15-dione, 5,13-bis(acetyloxy)-5,5a,13,13a-tetrahydro-, (5S,5aS,7aR,13S,13aS,15aR)-
- LL-S 88α
- 8H,16H-7a,15a-Epidithio-7H,15H-bisoxepino[3′,4′:4,5]pyrrolo[1,2-a:1′,2′-d]pyrazine-7,15-dione, 5,5a,13,13a-tetrahydro-5,13-dihydroxy-, diacetate (ester)
- 8H,16H-7a,15a-Epidithio-7H,15H-bisoxepino[3′,4′:4,5]pyrrolo[1,2-a:1′,2′-d]pyrazine-7,15-dione, 5,13-bis(acetyloxy)-5,5a,13,13a-tetrahydro-, [5S-(5α,5aα,7aβ,13α,13aα,15aβ)]-
- (5S,5aS,7aR,13S,13aS,15aR)-5,13-Bis(acetyloxy)-5,5a,13,13a-tetrahydro-8H,16H-7a,15a-epidithio-7H,15H-bisoxepino[3′,4′:4,5]pyrrolo[1,2-a:1′,2′-d]pyrazine-7,15-dione
Description:
Acetylaranotin belongs to one structural subgroup of ETPs characterized by the presence of a seven-membered 4,5-dihydrooxepine ring.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
504.53
Formula:
C22H20N2O8S2
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T29597 Acetylaranotin
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