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Barringtogenol C

Barringtogenol C structure

Barringtogenol C 

structure
  • CAS No:

    13844-01-4

  • Formula:

    C30H50O5

  • Chemical Name:

    Barringtogenol C

  • Synonyms:

    Olean-12-ene-3,16,21,22,28-pentol,(3β,16α,21β,22α)-;Barringtogenol C;Jegosapogenol;Olean-12-ene-3β,16α,21β,22α,28-pentol;(3β,16α,21β,22α)-Olean-12-ene-3,16,21,22,28-pentol;Jegosapogenol A;Saniculagenin D;Theasapogenol B;Escinidin;Careyagenol A;Giganteumgenin M;Proschiwalligenin PB1;107204-06-8;11010-04-1

Description

ChEBI: A pentacyclic triterpenoid that is olean-12-ene substituted by hydroxy groups at positions 3, 16, 21, 22 and 28 (the 3beta,16alpha,21beta,22alpha stereoisomer).


Barringtogenol C is a pentacyclic triterpenoid that is olean-12-ene substituted by hydroxy groups at positions 3, 16, 21, 22 and 28 (the 3beta,16alpha,21beta,22alpha stereoisomer). It has a role as a plant metabolite. It is a pentacyclic triterpenoid, a pentol and a sapogenin. It derives from a hydride of an oleanane.

Barringtogenol C Basic Attributes

490.725

490.71

EXS7QH1WV9

Characteristics

101

4.05370

1.19g/cm3

315-320 °C (decomp)

598.4ºC at 760mmHg

245.5ºC

Drug Information

22-O-acetyl-21-O-(4'-O-angeloyl)-beta-d-fucopyranosyl theasapogenol B

Computed Properties

Molecular Weight:490.7
XLogP3:4.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:490.36582469
Monoisotopic Mass:490.36582469
Topological Polar Surface Area:101
Heavy Atom Count:35
Complexity:910
Defined Atom Stereocenter Count:11
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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