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α-Conidendrin

α-Conidendrin structure

α-Conidendrin 

structure
  • CAS No:

    518-55-8

  • Formula:

    C20H20O6

  • Chemical Name:

    α-Conidendrin

  • Synonyms:

    Naphtho[2,3-c]furan-1(3H)-one,3a,4,9,9a-tetrahydro-6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-,(3aR,4S,9aR)-;Conidendrin;Naphtho[2,3-c]furan-1(3H)-one,3aα,4,9,9aβ-tetrahydro-6-hydroxy-4α-(4-hydroxy-3-methoxyphenyl)-7-methoxy-;Naphtho[2,3-c]furan-1(3H)-one,3a,4,9,9a-tetrahydro-6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-,[3aR-(3aα,4α,9aβ)]-;(3aR,4S,9aR)-3a,4,9,9a-Tetrahydro-6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxynaphtho[2,3-c]furan-1(3H)-one;α-Conidendrin;(-)-α-Conidendrin;NSC 4586;15541-30-7

Description

ChEBI: A natural product found in Taxus yunnanensis.

α-Conidendrin Basic Attributes

356.37

356.37

4586

Characteristics

85.2

1.06

1.3±0.1 g/cm3

254-255 °C

601.4±55.0 °C at 760 mmHg

218.1±25.0 °C

1.618

Safety Information

3

α-Conidendrin Use and Manufacturing

α-conidendrin is a plant derived lignan that may be used as a source or reference compound to study bacteria that degrade plant lignans. α-conidendrin may be used as a starting material for the synthesis of sikkimotoxin derivatives and cytotoxic metabolites.

Computed Properties

Molecular Weight:356.4
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:356.12598835
Monoisotopic Mass:356.12598835
Topological Polar Surface Area:85.2
Heavy Atom Count:26
Complexity:524
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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