Chem
J-GLOBAL ID:200907045286383991
Nikkaji number:J390.153J
(1R)-1β-(Acetylamino)-2α,3α-bis(acetoxy)-4β-(acetoxymethyl)cyclopentane
(1R)-1β-(アセチルアミノ)-2α,3α-ビス(アセトキシ)-4β-(アセトキシメチル)シクロペンタン
Download MOL file
Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C14 H21 NO7
Molecular formula furigana:
C14-H21-N-O7
Molecular weight:
315.322
InChI:
InChI=1S/C14H21NO7/c1-7(16)15-12-5-11(6-20-8(2)17)13(21-9(3)18)14(12)22-10(4)19/h11-14H,5-6H2,1-4H3,(H,15,16)/t11-,12-,13-,14+/m1/s1
InChI key:
TWBGCICUMFLTAI-SYQHCUMBSA-N
SMILES:
CC(=O)N[C@@H]1C[C@H](COC(=O)C)[C@@H](OC(=O)C)[C@H]1OC(=O)C
Systematic name (3):
(1R)-1β-(アセチルアミノ)-2α,3α-ビス(アセトキシ)-4β-(アセトキシメチル)シクロペンタン
[(1R,2R,3S,4R)-2,3-ビス(アセチルオキシ)-4-アセトアミドシクロペンチル]メチル アセタート
[(1R,2R,3S,4R)-2,3-bis(acetyloxy)-4-acetamidocyclopentyl]methyl acetate
Other name (1):
(1R)-1β-(Acetylamino)-2α,3α-bis(acetoxy)-4β-(acetoxymethyl)cyclopentane
Thsaurus map:
Return to Previous Page