Structure

Vineomycine a1

CAS
78164-00-8
Catalog Number
ACM78164008
Category
Other Products
Molecular Weight
934.97
Molecular Formula
C49H58O18

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Specification

Synonyms
AC1NAMHI, AGN-PC-015JLE, 78164-00-8, P-1894B, Vineomycin A1 from Streptomyces albogriseolus subsp., (3R,4aR,12bS)-4a,8,12b-trihydroxy-9-[(2R,4R,5S,6R)-4-hydroxy-6-methyl-5-[(2R,5S,6S)-6-methyl-5-[[(2R,6S)-6-methyl-5-oxo-2H-pyran-2-yl]oxy]oxan-2-yl]oxyoxan-2-yl]-3-methyl-3-[(2S,5S,6S)-6-methyl-5-[[(2R,6S)-6-methyl-5-oxo-2H-pyran-2-yl]oxy]oxan-2-yl]oxy-2,4-dihydrobenzo[a]anthracene-1,7,12-trione, 4a,8,12b-trihydroxy-9-[4-hydroxy-6-methyl-5-[6-methyl-5-[(6-methyl-5-oxo-2H-pyran-2-yl)oxy]oxan-2-yl]oxyoxan-2-yl]-3-methyl-3-[6-methyl-5-[(6-methyl-5-oxo-2H-pyran-2-yl)oxy]oxan-2-yl]oxy-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
IUPAC Name
4a,8,12b-trihydroxy-9-[4-hydroxy-6-methyl-5-[6-methyl-5-[(6-methyl-5-oxo-2H-pyran-2-yl)oxy]oxan-2-yl]oxyoxan-2-yl]-3-methyl-3-[6-methyl-5-[(6-methyl-5-oxo-2H-pyran-2-yl)oxy]oxan-2-yl]oxy-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
InChI Key
YHSTYYHRDFATAQ-UHFFFAOYSA-N
Exact Mass
934.36200
H-Bond Acceptor
18
H-Bond Donor
4
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