Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > BACOPASIDE I(SH)

BACOPASIDE I(SH)

BACOPASIDE I(SH) structure

BACOPASIDE I(SH) 

structure
  • CAS No:

    382148-47-2

  • Formula:

    C46H74O20S

  • Chemical Name:

    BACOPASIDE I(SH)

  • Synonyms:

    BACOPASIDE I(SH);Pseudojujubogenin 3-O-[α-L-arabinofuranosyl-(1→2)-[6-O-sulfo-β-D-glucopyranosyl-(1→3)]-α-L-arabinopyranoside]

  • Categories:

    Analytical Chemistry  >  Standard

Description

Bacopaside I, a saponin isolated from Bacopa monniera, exbibits antioxidant properties and free radical scavenging capacity and exerts antidepressant-like effect[1].

BACOPASIDE I(SH) Basic Attributes

979.1

978.44900

36B8WUA361

DTXSID00746870

Characteristics

307.66000

1.37120

1.48±0.1 g/cm3 (20 ºC 760 Torr)

H2O: Practically insoluble (0.018 g/L) (25 ºC)

Safety Information

NONH for all modes of transport

3

Drug Information

3-O-alpha-L-arabinofuranosyl-(1-2)-(6-O-sulphonyl-beta-D-glucopyranosyl-(1-3))-alpha-L-arabinopyranosyl pseudo-jujubogenin

Computed Properties

Molecular Weight:979.1
XLogP3:1.1
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:20
Rotatable Bond Count:11
Exact Mass:978.44941592
Monoisotopic Mass:978.44941592
Topological Polar Surface Area:308
Heavy Atom Count:67
Complexity:1970
Defined Atom Stereocenter Count:24
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of BACOPASIDE I(SH)

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.