Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (-)-Syringaresinol diglucoside

(-)-Syringaresinol diglucoside

(-)-Syringaresinol diglucoside structure

(-)-Syringaresinol diglucoside 

structure
  • CAS No:

    66791-77-3

  • Formula:

    C34H46O18

  • Chemical Name:

    (-)-Syringaresinol diglucoside

  • Synonyms:

    β-D-Glucopyranoside,[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis(2,6-dimethoxy-4,1-phenylene) bis-;1H,3H-Furo[3,4-c]furan,β-D-glucopyranoside deriv.;[(1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis(2,6-dimethoxy-4,1-phenylene) bis-β-D-glucopyranoside;(-)-Syringaresinol di-O-β-D-glucopyranoside;(-)-Syringaresinol-4,4′-bis-O-β-D-glucopyranoside;(-)-Syringaresinol diglucoside;Syringaresinol 4′,4′′-di-O-β-D-glucopyranoside

  • Categories:

    Biochemical Engineering  >  Plant Extracts

Description

Syringaresinol diglucoside is a natural compound from bamboo leaves[1].


(-)-syringaresinol O,O'-bis(beta-D-glucoside) is a beta-D-glucoside that is the 4,4'-bis(beta-D-glucosyl) derivative of (-)-syringaresinol. It has a role as a plant metabolite, an antioxidant and an anti-inflammatory agent. It derives from a (-)-syringaresinol.

(-)-Syringaresinol diglucoside Basic Attributes

742.71824

742.72

2017-001-1

DTXSID80331965

Characteristics

254

-1.4

1.5±0.1 g/cm3

935.7°C at 760 mmHg

519.7±34.3 °C

1.616

Drug Information

acanthoside D

Computed Properties

Molecular Weight:742.7
XLogP3:-1.4
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:12
Exact Mass:742.26841461
Monoisotopic Mass:742.26841461
Topological Polar Surface Area:254
Heavy Atom Count:52
Complexity:1010
Defined Atom Stereocenter Count:14
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.