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Home > Encyclopedia > (7R)-8-Ethyl-7,8,9,10-tetrahydro-1,4,6,8α,11-pentahydroxy-7β,10α-bis[[2,3,6-trideoxy-3-(dimethylamino)-α-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione

(7R)-8-Ethyl-7,8,9,10-tetrahydro-1,4,6,8α,11-pentahydroxy-7β,10α-bis[[2,3,6-trideoxy-3-(dimethylamino)-α-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione

(7R)-8-Ethyl-7,8,9,10-tetrahydro-1,4,6,8α,11-pentahydroxy-7β,10α-bis[[2,3,6-trideoxy-3-(dimethylamino)-α-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione structure

(7R)-8-Ethyl-7,8,9,10-tetrahydro-1,4,6,8α,11-pentahydroxy-7β,10α-bis[[2,3,6-trideoxy-3-(dimethylamino)-α-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione 

structure
  • CAS No:

    1403-81-2

  • Formula:

    C36H48N2O13

  • Chemical Name:

    (7R)-8-Ethyl-7,8,9,10-tetrahydro-1,4,6,8α,11-pentahydroxy-7β,10α-bis[[2,3,6-trideoxy-3-(dimethylamino)-α-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione

  • Synonyms:

    Isorhodomycin A

(7R)-8-Ethyl-7,8,9,10-tetrahydro-1,4,6,8α,11-pentahydroxy-7β,10α-bis[[2,3,6-trideoxy-3-(dimethylamino)-α-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione Basic Attributes

716.77192

716.316

Characteristics

219

2.3

Computed Properties

Molecular Weight:716.8
XLogP3:2.3
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:7
Exact Mass:716.31563959
Monoisotopic Mass:716.31563959
Topological Polar Surface Area:219
Heavy Atom Count:51
Complexity:1270
Defined Atom Stereocenter Count:11
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (7R)-8-Ethyl-7,8,9,10-tetrahydro-1,4,6,8α,11-pentahydroxy-7β,10α-bis[[2,3,6-trideoxy-3-(dimethylamino)-α-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione

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