3',4'-Dihydroxy-2',3',4',5',7',8',9',10',11',12'-decahydrospiro[azetidine-3,6'-[1,8,11]benzoxadiazacyclotetradecine]-7',12'-dione

Modify Date: 2025-09-06 12:15:31

3',4'-Dihydroxy-2',3',4',5',7',8',9',10',11',12'-decahydrospiro[azetidine-3,6'-[1,8,11]benzoxadiazacyclotetradecine]-7',12'-dione Structure
3',4'-Dihydroxy-2',3',4',5',7',8',9',10',11',12'-decahydrospiro[azetidine-3,6'-[1,8,11]benzoxadiazacyclotetradecine]-7',12'-dione structure
 Common Name 3',4'-Dihydroxy-2',3',4',5',7',8',9',10',11',12'-decahydrospiro[azetidine-3,6'-[1,8,11]benzoxadiazacyclotetradecine]-7',12'-dione
CAS Number 2648938-78-5 Molecular Weight 349.4
Density N/A Boiling Point N/A
Molecular Formula C17H23N3O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3',4'-Dihydroxy-2',3',4',5',7',8',9',10',11',12'-decahydrospiro[azetidine-3,6'-[1,8,11]benzoxadiazacyclotetradecine]-7',12'-dione

 Chemical & Physical Properties

Molecular Formula C17H23N3O5
Molecular Weight 349.4
InChIKey IYYZIIWBEVRDBX-UHFFFAOYSA-N
SMILES O=C1NCCNC(=O)C2(CNC2)CC(O)C(O)COc2ccccc21
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Chemsrc provides CAS#:2648938-78-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 3',4'-Dihydroxy-2',3',4',5',7',8',9',10',11',12'-decahydrospiro[azetidine-3,6'-[1,8,11]benzoxadiazacyclotetradecine]-7',12'-dione>> amp version: 3',4'-Dihydroxy-2',3',4',5',7',8',9',10',11',12'-decahydrospiro[azetidine-3,6'-[1,8,11]benzoxadiazacyclotetradecine]-7',12'-dione

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