天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Gomisin G

  Cat. No.:  DCG-046  
Chemical Structure
62956-48-3
For research use only. We do not sell to patients.
We match the best price and quality on market.
Email:order@dcchemicals.com  sales@dcchemicals.com
Tel:+86-021-58447131
We are official vendor of:
  • 20
  • 19
  • 18
  • 17
  • 16
  • 15
  • 14
  • 12
  • 11
  • 10
  • 9
  • 8
  • 13
  • 6
  • 5
  • 4
  • 3
  • 2
  • 1
More than 5000 active chemicals with high quality for research!
Field of application
Gomisin G is an ethanolic extract of the stems of Kadsura interior; exhibits potent anti-HIV activity with EC50 and therapeutic index (TI) values of 0.
Cas No.: 62956-48-3
Chemical Name: Gomisin G
Synonyms: Gomisin G;Gomisin-G;The dried fruit of Schisandra chinensis;[ "" ];6B4CV8T31X;(-)-Gomisin G;GOMISING;(hydroxy-tetramethoxy-dimethyl-[?]yl) benzoate;Y0095;C17819;Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-7,8-diol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 8-benzoate, (6S,7S,8S,13aS)-;[(9S,10S,11S)-10-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl] benzoate;AKOS037514682;HY-N0858;UNII-6B4CV8T31X;DTXSID601346778;A868300;MS-29908;Benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxole-7,8-diol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 8-benzoate, (6S,7S,8S)-;CHEMBL515928;62956-48-3;CS-3665;Q27264434;(9S,10S,11S)-10-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0(2),?.0(1)?,(1)?]nonadeca-1(12),2(7),3,5,13,18-hexaen-11-yl benzoate;DA-73837
SMILES: O([H])[C@]1(C([H])([H])[H])[C@]([H])(C2=C([H])C3=C(C(=C2C2=C(C(=C(C([H])=C2C([H])([H])[C@]1([H])C([H])([H])[H])OC([H])([H])[H])OC([H])([H])[H])OC([H])([H])[H])OC([H])([H])[H])OC([H])([H])O3)OC(C1C([H])=C([H])C([H])=C([H])C=1[H])=O
Formula: C30H32O9
M.Wt: 536.57
Purity: >98%, Standard References Grade
Sotrage: 4°C for 1 year, -20°C for more than 2 years
Description: For the detailed information of Gomisin G, the solubility of Gomisin G in water, the solubility of Gomisin G in DMSO, the solubility of Gomisin G in PBS buffer, the animal experiment(test) (test) of Gomisin G, the cell expriment (test) of Gomisin G, the in vivo, in vitro and clinical trial test of Gomisin G, the EC50, IC50,and Affinity of Gomisin G,, please contact DC Chemicals.
MSDS
COA
LOT NO. DOWNLOAD
2018-0101
Cat. No. Product name Field of application
DCZ-284 Allosecurinine Allosecurinine (Phyllochrysine) is a Securinega alkaloid isolated from Phyllanthus glaucus .
DCQ-080 Dehydrotrametenolic acid Dehydrotrametenolic acid is a sterol isolated from the sclerotium of Poria cocos. Dehydrotrametenolic acid induces apoptosis through caspase-3 pathway. Dehydrotrametenolic acid has anti-tumor activity, anti-inflammatory, anti-diabetic effects.
DCZ-048 ligupurpuroside B Ligupurpuroside B is a glycoside isolated from Ligustrum robustum, with antioxidant activity.
DCZ-047 Ligupurpuroside A Ligupurpuroside A is an active product that can be extracted from Ligustrum robustum. Ligupurpuroside A acts as a natural inhibitor of lipase in a competitive manner.
DCJ-063 10-Methoxycamptothecin 10-Methoxycamptothecin is a natural bioactive derivative of camptothecin (CPT) isolated from Camptotheca acuminata, and has been confirmed to possess high anti-cancer properties. 10-Methoxycamptothecin has higher cytotoxicity than 10-hydroxycamptothecin by testing antitumor activity against 2774 cell lines.
DCZ-049 Ligupurpuroside C Ligupurpuroside C is a natural phenylethanoid glycoside isolated from Kudingcha.
DCZ-050 Ligupurpuroside D Ligupurpuroside D is a phenylethanoid glycoside that can be isolated from Ligustrum purpurascens. Ligupurpuroside D has antioxidant activity.
DCZ-051 cis- Ligupurpuroside B cis-Ligupurpuroside B is a phenylethanoid glycoside that can be found L. purpurascens.
DCL-064 Foresaconitine Foresaconitine(Vilmorrianine C) is a norditerpenoid alkaloid isolated from the processed tubers of Aconitum carmichaeli.
DCQ-069 Dehydrodicentrine Dehydrodicentrine is an alkaloid inhibitor of acetylcholinesterase (AChE) (IC50=2.98 μM). Dehydrodicentrine.
X