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88704-50-1

88704-50-1 Structure

88704-50-1 Structure
IdentificationBack Directory
[Name]

(1S)-1α-Amino-11-bromo-1,2,7,8,13,13bβ-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-10-ol
[CAS]

88704-50-1
[Synonyms]

Eudistomin C
Eudistomine C
(1S)-1α-Amino-11-bromo-1,2,7,8,13,13bβ-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-10-ol
[Molecular Formula]

C14H16BrN3O2S
[MOL File]

88704-50-1.mol
[Molecular Weight]

370.265
Hazard InformationBack Directory
[Definition]

ChEBI: Eudistomin C is an organic heterotetracyclic compound that has formula C14H16BrN3O2S. It is a natural product isolated from the Caribbean tunicate Eudistoma olivaceum and exhibits potent anti-tumor and antiviral activities. It has a role as an antiviral agent, a protein synthesis inhibitor, an antineoplastic agent, a marine metabolite and an animal metabolite. It is an organic heterotetracyclic compound, a member of phenols, an organobromine compound, a primary amino compound and an indole alkaloid.
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