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Ziyuglycoside II

CAT: 1568-C14008-1mgSize: 1 mgDry Ice: NoHazardous: No
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CAT#:1568-C14008-1mgSize:1 mg
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CAS Number
35286-59-0
Target
Immunology & Inflammation related
Applications
Immunology & Inflammation
Smiles
CC1CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CCC (C5 (C) C) OC6C (C (C (CO6) O) O) O) C) C) C2C1 (C) O) C) C (=O) O
Molecular Formula
C35H56O8
Additionnal Information
Ziyuglycoside II is an active compound of Sanguisorba officinalis L. that has anti-inflammation, antioxidation, antibiosis, and homeostasis properties.
Storage Conditions
3 years -20°C powder

Chemical Information

ziyuglycoside II

ziyuglycoside II has been reported in Sanguisorba officinalis with data available.

CAS Number35286-59-0
PubChem CID71773126
IUPAC Name(1R,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Molecular FormulaC35H56O8
Molecular Weight604.8
XLogP4.4
Topological Polar Surface Area137
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Heavy Atom Count43
Formal Charge0
Complexity1170
SMILES
C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O[C@H]6[C@@H]([C@H]([C@H](CO6)O)O)O)C)C)[C@@H]2[C@]1(C)O)C)C(=O)O
InChI
InChI=1S/C35H56O8/c1-19-10-15-35(29(39)40)17-16-32(5)20(27(35)34(19,7)41)8-9-23-31(4)13-12-24(30(2,3)22(31)11-14-33(23,32)6)43-28-26(38)25(37)21(36)18-42-28/h8,19,21-28,36-38,41H,9-18H2,1-7H3,(H,39,40)/t19-,21+,22+,23-,24+,25+,26-,27-,28+,31+,32-,33-,34-,35+/m1/s1
InChIKey
MFIXLWYJTVEVGO-YHGWSDCJSA-N
Chemical Structure
2D Structure
2D structure of ziyuglycoside II
CAS: 35286-59-0
CID: 71773126
Formula: C35H56O8
MW: 604.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight604.8
XLogP34.4
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Exact Mass604.39751874
Monoisotopic Mass604.39751874
Topological Polar Surface Area137 Ų
Heavy Atom Count43
Formal Charge0
Complexity1170
Isotope Atom Count0
Defined Atom Stereocenter Count14
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes