Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > schisanhenol

schisanhenol

schisanhenol structure

schisanhenol 

structure
  • CAS No:

    69363-14-0

  • Formula:

    C23H30O6

  • Chemical Name:

    schisanhenol

  • Synonyms:

    schisanhenol;5,6,7,8-Tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyl-dibenzo[a,c]cycloocten-1-ol;Gomisin K3;[6R,(+)]-6β,7β-Dimethyl-1,2,3,10,11-pentamethoxy(5,6,7,8-tetrahydrodibenzo[a,c]cyclooctene)-12-ol acetate;5,6,7,8-Tetrahydro-1-acetoxy-2,3,10,11,12-pentamethoxy-6α,7α-dimethyldibenzo[a,c]cyclooctene;5,6,7,8-Tetrahydro-1-acetoxy-2,3,10,11,12-pentaMethoxy-6α,7α-diMethyldiben

  • Categories:

    Biochemical Engineering  >  Plant Extracts

Description

Schisanhenol is a natural compound solated from Schisandra rubriflora; UGT2B7 UDP-glucuronosyltransferases inhibitor.IC50 value:Target: in vitro: Schisanhenol exhibited strong inhibition toward UGT2B7, with the residual activity to be 7.9% of control activity [1]. The BAECs were cultured with ox-LDL (200 microg/ml) in the presence and absence of Sal (10 and 50 micromol L(- 1)) for 24 h. The cytotoxicity of ox-LDL was evaluated by LDH leakage, cell viability and morphological change. Cell

schisanhenol Basic Attributes

402.4807

402.204254

80Y5907NIW

DTXSID40219452

2942000000

Characteristics

66.38000

5.34

1.1±0.1 g/cm3

563.9±50.0 °C at 760 mmHg

294.8±30.1 °C

1.536

Drug Information

schisanhenol

Computed Properties

Molecular Weight:402.5
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:402.20423867
Monoisotopic Mass:402.20423867
Topological Polar Surface Area:66.4
Heavy Atom Count:29
Complexity:516
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of schisanhenol

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.