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[4,5,8-triacetyloxy-6-(1-acetyloxy-4-methylpent-3-enyl)naphthalen-1-yl] acetate

[4,5,8-triacetyloxy-6-(1-acetyloxy-4-methylpent-3-enyl)naphthalen-1-yl] acetate structure

CAS No:
103946-64-1
Formula:
C26H28O10
Chemical Name:
[4,5,8-triacetyloxy-6-(1-acetyloxy-4-methylpent-3-enyl)naphthalen-1-yl] acetate
Synonyms:
MDS 004;MDS-004;SHIKONIN LEUCOACETATE;103946-64-1;Mds-004;[4,5,8-triacetyloxy-6-(1-acetyloxy-4-methylpent-3-enyl)naphthalen-1-yl] acetate;Mds 004;2-[1-(Acetyloxy)-4-methyl-3-penten-1-yl]-1,4,5,8-naphthalenetetrol 1,4,5,8-tetraacetate;ARNEBIN-1-LEUCOACETATE;DTXSID20908675;NSC289510;NSC291846;NSC-289510;NSC-291846;2-(1-(Acetyloxy)-4-methyl-3-pentenyl)-1,4,5,8-naphthalenetetrol tetraacetate;1,4,5,8-Naphthalenetetrol, 2-(1-(acetyloxy)-4-methyl-3-pentenyl)-, tetraacetate;2-[1-(Acetyloxy)-4-methylpent-3-en-1-yl]naphthalene-1,4,5,8-tetrayl tetraacetate
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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[4,5,8-triacetyloxy-6-(1-acetyloxy-4-methylpent-3-enyl)naphthalen-1-yl] acetate Basic Attributes

Molecular Weight：

500.5 g/mol

Exact Mass：

500.16824709 g/mol

NSC Number：

291846|289510

Characteristics

PSA：

132 Å²

Drug Information

MeSH Entry Terms：

MDS 004

Computed Properties

Molecular Weight:500.5
XLogP3:3.9
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:13
Exact Mass:500.16824709
Monoisotopic Mass:500.16824709
Topological Polar Surface Area:132
Heavy Atom Count:36
Complexity:874
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [4,5,8-triacetyloxy-6-(1-acetyloxy-4-methylpent-3-enyl)naphthalen-1-yl] acetate

Basic Attributes
Characteristics
Drug Information
Computed Properties
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