AC1L48LF structure

AC1L48LF

(4R,6S,7R,8S)-5-oxapentacyclo[9.8.0.03,9.04,6.012,17]nonadeca-1,3(9),10,12,14,16,18-heptaene-7,8-diol

Also Known As: Sid 696205|1a,2,3,11b-Tetrahydrobenz(5,6)anthra(1,2-b)oxirene-2,3-diol (1aalpha,2alpha,3beta,11balpha)-(+-)-|Benz(5,6)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalpha,2alpha,3beta,11balpha)-(+-)-|Benz[5,6]anthra[1,2-b]oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1a.alpha.,2.alpha.,3.beta.,11b.alpha.)-(.+.)-

CAS: 64598-85-2
Molecular Formula C18H14O3
Molecular Weight 278.0943 g/mol
LogP 2.3
Topological Polar Surface Area 53.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 0
Exact Mass 278.0943
Monoisotopic Mass 278.0943
Heavy Atoms 21
Complexity 425.0

Chemical Identifiers

CAS Number 64598-85-2
SMILES C1=CC=C2C(=C1)C=CC3=CC4=C(C=C32)[C@@H]([C@H]([C@H]5[C@@H]4O5)O)O
InChIKey HZDVGGXATJSVKB-MLHJIOFPSA-N

Product Overview

AC1L48LF (CAS 64598-85-2), with molecular formula C18H14O3 and molecular weight 278.0943 g/mol. IUPAC: (4R,6S,7R,8S)-5-oxapentacyclo[9.8.0.03,9.04,6.012,17]nonadeca-1,3(9),10,12,14,16,18-heptaene-7,8-diol.

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