Ophiopogonin D

CAT: 0957-E0022-01Size: 5 mgDry Ice: NoHazardous: No

1 / 1

CAT#:0957-E0022-01Size:5 mg

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

Description

Ophiopogonin D (OJV-VI, Deacetylophiopogonin C) is a steroidal glycoside isolated from Chinese herb Radix ophiopogonis and shows anti-tumor property. Ophiopogonin D could suppress TGF-β1-mediated metastatic behavior of MDA-MB-231 cells by regulating ITGB1/FAK/Src/AKT/β-catenin/MMP-9 signaling axis. Ophiopogonin D attenuates PM2.5-induced inflammation via suppressing the AMPK/NF-κB pathway in mouse pulmonary epithelial cells.

CAS Number

945619-74-9

Synonyms

OJV-VI, Deacetylophiopogonin C

Target

AMPK

Activity

PI3K/Akt/mTOR

Molecular Formula

C44H70O16

Storage Conditions

3 years -20°C powder

Chemical Information

Ophiopogonin D'

Ophiopogonin D is a steroid saponin.

CAS Number	945619-74-9
PubChem CID	46173859
IUPAC Name	(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-5-hydroxy-2-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,14R,16R)-16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-14-yl]oxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
Molecular Formula	C44H70O16
Molecular Weight	855.0
XLogP	1
Topological Polar Surface Area	236
Hydrogen Bond Donor Count	8
Hydrogen Bond Acceptor Count	16
Rotatable Bond Count	6
Heavy Atom Count	60
Formal Charge	0
Complexity	1590

SMILES

C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5([C@@H](C[C@@H](C6)O)O[C@H]7[C@@H]([C@H]([C@H]([C@H](O7)C)O)O[C@H]8[C@@H]([C@H]([C@@H](CO8)O)O)O)O[C@H]9[C@@H]([C@@H]([C@H]([C@@H](O9)C)O)O)O)C)C)C)OC1

InChI

InChI=1S/C44H70O16/c1-18-9-12-44(54-16-18)19(2)30-28(60-44)15-26-24-8-7-22-13-23(45)14-29(43(22,6)25(24)10-11-42(26,30)5)57-41-38(59-40-36(52)34(50)31(47)20(3)55-40)37(32(48)21(4)56-41)58-39-35(51)33(49)27(46)17-53-39/h7,18-21,23-41,45-52H,8-17H2,1-6H3/t18-,19+,20+,21-,23-,24-,25+,26+,27-,28+,29-,30+,31+,32+,33+,34-,35-,36-,37+,38-,39+,40+,41+,42+,43+,44-/m1/s1

InChIKey

FHKHGNFKBPFJCB-LYLKFOBISA-N

Chemical Structure

2D Structure

CAS: 945619-74-9

CID: 46173859

Formula: C44H70O16

MW: 855.0

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	855.0
XLogP3	1
Hydrogen Bond Donor Count	8
Hydrogen Bond Acceptor Count	16
Rotatable Bond Count	6
Exact Mass	854.46638614
Monoisotopic Mass	854.46638614
Topological Polar Surface Area	236 Å²
Heavy Atom Count	60
Formal Charge	0
Complexity	1590
Isotope Atom Count	0
Defined Atom Stereocenter Count	26
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
E0248-5mg	Rehmannioside D (Rhmannioside D)
E0248	Rehmannioside D (Rhmannioside D)
S2381-50mg	D-Mannitol
S5763-01	D-Mannose
S5220-01	D-Pantethine
S4894-01	D-Glucurone
S4704-01	D- (+) -Cellobiose
S3259-01	Rebaudioside D
S2402-01	Cyclovirobuxine D
S2381-01	D-Mannitol

Alternative Products

Catalog	Name
MBS5760733	Ophiopogonin A
HY-N3504-01	Ophiopogonin D'
TBZ0807	Ophiopogonin D
TBZ2555	Ophiopogonin C
T81602-01	Ophiopogonin R
300723	Ophiopogonin B
GTR19167827-01	Ophiopogonin-D

Ophiopogonin D

Chemical Information

Related Products

Alternative Products

Popular Products