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Polpunonic acid

Polpunonic acid structure

Polpunonic acid 

structure
  • CAS No:

    33600-93-0

  • Formula:

    C30H48O3

  • Chemical Name:

    Polpunonic acid

  • Synonyms:

    24,25,26-Trinoroleanan-29-oic acid,5,9,13-trimethyl-3-oxo-,(4β,5β,8α,9β,10α,13α,14β,20α)-;D:A-Friedooleanan-29-oic acid,3-oxo-,(20α)-;D:A-Friedooleanan-29-oic acid,3-oxo-;(4β,5β,8α,9β,10α,13α,14β,20α)-5,9,13-Trimethyl-3-oxo-24,25,26-trinoroleanan-29-oic acid;Maytenonic acid;Polpunonic acid;Populnonic acid;3-Oxofriedelane-20α-carboxylic acid;[2R-(2α,4aβ,6aβ,6bα,8aβ,9β,12aα,12bβ,14aα,14bβ)]-Docosahydro-2,4a,6a,8a,9,12b,14a-heptamethyl-10-oxo-2-picenecarboxylic acid;2-Picenecarboxylic acid,docosahydro-2,4a,6a,8a,9,12b,14a-heptamethyl-10-oxo-,(2R,4aS,6aR,6bS,8aS,9R,12aS,12bS,14aS,14bR)-;Polpunoic acid;Maytenoic acid;Populnoic acid

  • Categories:

    Natural Products  >  Terpenes

Description

ChEBI: A natural product found in Maytenus diversifolia and Gymnosporia emarginata.


Polpunonic acid is a triterpenoid. It has a role as a metabolite.

Polpunonic acid Basic Attributes

456.70032

456.70

Characteristics

54.4

8.1

1.049±0.06 g/cm3(Predicted)

260-261 °C @ Solvent: Benzene

Drug Information

maytenonic acid

Computed Properties

Molecular Weight:456.7
XLogP3:8.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:456.36034539
Monoisotopic Mass:456.36034539
Topological Polar Surface Area:54.4
Heavy Atom Count:33
Complexity:880
Defined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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