4-[(2S,3R,4S)-2-hydroxy-4-methoxy-6-oxohexan-3-yl]oxy-4-oxobutanoic acid
-
4-[(2S,3R,4S)-2-hydroxy-4-methoxy-6-oxohexan-3-yl]oxy-4-oxobutanoic acid
structure -
-
CAS No:
86402-44-0
-
Formula:
C11H18O7
-
Chemical Name:
4-[(2S,3R,4S)-2-hydroxy-4-methoxy-6-oxohexan-3-yl]oxy-4-oxobutanoic acid
-
Synonyms:
4-O-succinyl diginose;4-o-succinyl-L-diginose;4-O-Succinyl diginose;86402-44-0;4-O-Succinyl-L-diginose;DTXSID10235528;L-Lyxo-hexose, 2,6-dideoxy-3-O-methyl-, 4-(hydrogen butanedioate)
-
CAS No:
4-[(2S,3R,4S)-2-hydroxy-4-methoxy-6-oxohexan-3-yl]oxy-4-oxobutanoic acid Basic Attributes
262.26 g/mol
262.10525291 g/mol
DTXSID10235528
Computed Properties
Molecular Weight:262.26
XLogP3:-1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:262.10525291
Monoisotopic Mass:262.10525291
Topological Polar Surface Area:110
Heavy Atom Count:18
Complexity:289
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation