Physalin D

CAT: 0931-TN4776Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0931-TN4776Size:5 mg

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CAS Number

54980-22-2

Target

Antifection, TNF

Related Pathways

Apoptosis, Microbiology/Virology

Bioactivity

Physalin D shows antimalarial activity; it also exhibits a minimum inhibitory concentration value (MIC) against Mycobacterium tuberculosis H (37) Rv strain of 32 microg/mL. Physalin D displays considerable cytotoxicity against several cancer cell lines. It presents antinociceptive properties associated with central.

Smiles

[H][C@@]12C(=O)[C@]34O[C@]11[C@@](C)(OC(=O)[C@@]1(O)CC[C@@]1([H])[C@@]3([H])C[C@@H](O)[C@@]3(O)CC=CC(=O)[C@]13C)[C@H]1C[C@]2(C)[C@@]([H])(CO4)C(=O)O1

Molecular Formula

C28H32O11

Molecular Weight

544.553

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

Physalin D

Physalin D has been reported in Alkekengi officinarum, Physalis peruviana, and other organisms with data available.

CAS Number	54980-22-2
PubChem CID	44575286
IUPAC Name	(1R,2S,5S,8S,9R,14R,15R,17R,18S,21S,24R,26S,27S)-5,14,15-trihydroxy-2,9,26-trimethyl-3,19,23,28-tetraoxaoctacyclo[16.9.1.118,27.01,5.02,24.08,17.09,14.021,26]nonacos-11-ene-4,10,22,29-tetrone
Molecular Formula	C28H32O11
Molecular Weight	544.5
XLogP	-0.8
Topological Polar Surface Area	166
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	0
Heavy Atom Count	39
Formal Charge	0
Complexity	1330

SMILES

C[C@]12C[C@@H]3[C@]4([C@]56[C@H]1C(=O)[C@@](O5)([C@@H]7C[C@H]([C@]8(CC=CC(=O)[C@@]8([C@H]7CC[C@]6(C(=O)O4)O)C)O)O)OC[C@H]2C(=O)O3)C

InChI

InChI=1S/C28H32O11/c1-22-10-17-24(3)28-18(22)19(31)27(39-28,36-11-14(22)20(32)37-17)13-9-16(30)25(34)7-4-5-15(29)23(25,2)12(13)6-8-26(28,35)21(33)38-24/h4-5,12-14,16-18,30,34-35H,6-11H2,1-3H3/t12-,13+,14-,16+,17+,18-,22+,23-,24-,25-,26+,27-,28-/m0/s1

InChIKey

DUGJJSWZRHBJJK-IGRMCQLTSA-N

Chemical Structure

2D Structure

CAS: 54980-22-2

CID: 44575286

Formula: C28H32O11

MW: 544.5

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	544.5
XLogP3	-0.8
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	0
Exact Mass	544.19446183
Monoisotopic Mass	544.19446183
Topological Polar Surface Area	166 Å²
Heavy Atom Count	39
Formal Charge	0
Complexity	1330
Isotope Atom Count	0
Defined Atom Stereocenter Count	13
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
TN4774-01	Physalin A
TN4777	Physalin G
TN7372-01	Physalin X
T8716-01	Physalin F
TN2063-01	Physalin B
TN4775-01	Physalin C
TN4778	Physalin H
TN1102-01	Physalin L
TN4779-01	Physalin O
T76608-01	H-D-Ala-D-Ala-D-Ala-D-Ala-OH

Alternative Products

Catalog	Name
TRC-P397900-1MG	Physalin A
VEA84918-01	Physalin O
583133	Physalin F
MBS3612675-01	Physalin L
MBS5786776	Physalin B
MBS5762941	Physalin G
GTR19269491	Physalin C
HY-N9912-01	Physalin D

Physalin D

Chemical Information

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