Hosenkoside E

CAT: 0013-GTR19218216-02Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19218216-02Size:50 mg

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Description

Hosenkoside E is a natural small molecule isolated from Impatiens balsamina seeds. This compound is utilized in research for its documented anti-inflammatory and cytotoxic activities, primarily investigated through in vitro assays in pharmacological and phytochemical studies.

CAS Number

156764-84-0

Smiles

C[C@]12[C@@] ([C@]3 (C) [C@@] (CC1) ([C@@] (CO) (C) [C@@H] (O[C@H]4[C@H] (O[C@@H]5O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@H]5O) [C@@H] (O) [C@H] (O) [C@@H] (CO) O4) CC3) [H]) (CC[C@]6 ([C@@]2 (C) CC[C@]7 ([C@@H]6O) CC[C@] ([C@@H] (CO) C) (OC7) [H]) [H]) [H]

Molecular Formula

C42H72O15

Molecular Weight

817.01

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

Hosenkoside E

Hosenkoside E has been reported in Impatiens balsamina with data available.

CAS Number	156764-84-0
PubChem CID	162863191
IUPAC Name	(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[(1R,2S,2'R,4aR,4bR,6aS,7R,8S,10aR,10bR,12aR)-7-hydroxy-1-(hydroxymethyl)-2'-[(2R)-1-hydroxypropan-2-yl]-1,4a,10a,10b-tetramethylspiro[3,4,4b,5,6,6a,7,9,10,11,12,12a-dodecahydro-2H-chrysene-8,5'-oxane]-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula	C42H72O15
Molecular Weight	817.0
XLogP	1.8
Topological Polar Surface Area	248
Hydrogen Bond Donor Count	10
Hydrogen Bond Acceptor Count	15
Rotatable Bond Count	9
Heavy Atom Count	57
Formal Charge	0
Complexity	1390

SMILES

C[C@H](CO)[C@H]1CC[C@@]2(CC[C@@]3([C@@H]([C@H]2O)CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H]([C@@]5(C)CO)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C)C)C)CO1

InChI

InChI=1S/C42H72O15/c1-21(16-43)23-8-13-42(20-53-23)15-14-40(4)22(35(42)52)6-7-27-38(2)11-10-28(39(3,19-46)26(38)9-12-41(27,40)5)56-37-34(32(50)30(48)25(18-45)55-37)57-36-33(51)31(49)29(47)24(17-44)54-36/h21-37,43-52H,6-20H2,1-5H3/t21-,22-,23-,24-,25-,26-,27-,28+,29-,30-,31+,32+,33-,34-,35-,36+,37+,38+,39+,40-,41-,42-/m1/s1

InChIKey

QVZJCWCQCUEFLB-RURQOBFTSA-N

Chemical Structure

2D Structure

CAS: 156764-84-0

CID: 162863191

Formula: C42H72O15

MW: 817.0

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	817.0
XLogP3	1.8
Hydrogen Bond Donor Count	10
Hydrogen Bond Acceptor Count	15
Rotatable Bond Count	9
Exact Mass	816.48712159
Monoisotopic Mass	816.48712159
Topological Polar Surface Area	248 Å²
Heavy Atom Count	57
Formal Charge	0
Complexity	1390
Isotope Atom Count	0
Defined Atom Stereocenter Count	22
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
GTR19159573-01	Hosenkoside A
GTR19168818-01	Hosenkoside A
GTR19183439-01	Hosenkoside M
GTR19260957-01	Hosenkoside L
GTR19183441-01	Hosenkoside F
GTR19159570-01	Hosenkoside K
GTR19218215	Hosenkoside D
GTR19168817-01	Hosenkoside K
GTR19167168-01	Hosenkoside C
GTR19218219-01	Hosenkoside O

Alternative Products

Catalog	Name
M18085-01	Hosenkoside A
M38425	Hosenkoside O
M38424	Hosenkoside N
M38422	Hosenkoside E
M32491-01	Hosenkoside D
M29042-01	Hosenkoside C
HY-N2244-01	Hosenkoside M
HY-N2241	Hosenkoside F
300431	Hosenkoside G
AB1496	Hosenkoside K

Hosenkoside E

Chemical Information

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