(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; ChemWhat Code: 1224230

(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 Basic information
Product 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
Synonyms (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;Eudistomin C;Eudistomine C
CAS Registry Number 88704-50-1
Molecular Formula C14H16BrN3O2S
Molecular Weight 370.26474
EINECS
Other Registry Numbers
More Identifiers on PubChem 88704-50-1.mol
(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
(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 Chemical Properties

Safety & Hazards(Codes & Phrases)
More Safety & Hazards From PubChem Signal, GHS Hazard Statements, Precautionary Statement Codes, etc.

Literature
Literature on PubChem Synthesis References, Metabolite References, etc.

Patents
Patents on PubChem Related Patents Of This Product

Transportation, Storage & Usage
Transportation No Information
Storage No Information
Usage No Information

Spectral Properties
No Information

Buy Reagent

No reagent supplier? Send quick inquiry to ChemWhat
Want to be listed here as a reagent supplier? (Paid service) Click here to contact ChemWhat

Approved Manufacturers

Want to be listed as an approved manufacturer (Requires approvement)? Please download and fill out this form and send back to approved-manufacturers@chemwhat.com

Other Suppliers

Watson International Limited Visit Watson Official Website

Contact Us for Other Help

Contact us for other information or services Click here to contact ChemWhat