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Pseudoprotodioscin

Pseudoprotodioscin structure

Pseudoprotodioscin 

structure
  • CAS No:

    102115-79-7

  • Formula:

    C51H82O21

  • Chemical Name:

    Pseudoprotodioscin

  • Synonyms:

    β-D-Glucopyranoside,(3β,25R)-26-(β-D-glucopyranosyloxy)furosta-5,20(22)-dien-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→4)]-;(3β,25R)-26-(β-D-Glucopyranosyloxy)furosta-5,20(22)-dien-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→4)]-β-D-glucopyranoside;Pseudoprotodioscin;Oligofurostanoside A

  • Categories:

    Biochemical Engineering  >  Chinese Herbs

Description

Pseudoprotodioscin, a furostanoside, inhibits SREBP1/2 and microRNA 33a/b levels and reduces the gene expression regarding the synthesis of cholesterol and triglycerides[1].


Pseudoprotodioscin is a steroid saponin.

Pseudoprotodioscin Basic Attributes

1031.19

1031.18

600-274-7

CB4XAC5WHS

29389090

Characteristics

325.83000

-1.03040

1.45

1.631

Safety Information

24/25

Computed Properties

Molecular Weight:1031.2
XLogP3:-1
Hydrogen Bond Donor Count:12
Hydrogen Bond Acceptor Count:21
Rotatable Bond Count:14
Exact Mass:1030.53485962
Monoisotopic Mass:1030.53485962
Topological Polar Surface Area:326
Heavy Atom Count:72
Complexity:1930
Defined Atom Stereocenter Count:29
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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