Sapintoxin A

CAT: 0013-GTR19237343-01Size: 50 mgDry Ice: NoHazardous: No

1 / 1

CAT#:0013-GTR19237343-01Size:50 mg

Selected

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

Quick Request Actions

Description

Sapintoxin A is a phorbol ester compound isolated from the unripe fruit of Sapium indicum. It is widely used as a potent protein kinase C (PKC) activator in biochemical research, facilitating studies of PKC-mediated signaling pathways in both cellular and animal models.

CAS Number

79083-69-5

Field of Research

Epigenetics & Chromatin, Signal Transduction

Smiles

O (C (C) =O) [C@@]12[C@@] (C1 (C) C) ([C@]3 ([C@] (O) ([C@H] (C) [C@H]2OC (=O) C4=C (NC) C=CC=C4) [C@]5 ([C@] (CC (CO) =C3) (C (=O) C (C) =C5) [H]) [H]) [H]) [H]

Molecular Formula

C30H37NO7

Molecular Weight

523.62

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

Benzoic acid, 2-(methylamino)-, (1aR,1bS,4aS,7aR,7bR,8R,9R,9aS)-9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-7b-hydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester

Sapintoxin A has been reported in Triadica sebifera with data available.

CAS Number	79083-69-5
PubChem CID	108085
IUPAC Name	[(1R,2R,6S,10S,11R,13S,14R,15R)-13-acetyloxy-1-hydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-(methylamino)benzoate
Molecular Formula	C30H37NO7
Molecular Weight	523.6
XLogP	3.3
Topological Polar Surface Area	122
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	7
Heavy Atom Count	38
Formal Charge	0
Complexity	1090

SMILES

C[C@@H]1[C@H]([C@@]2([C@@H](C2(C)C)[C@H]3[C@]1([C@@H]4C=C(C(=O)[C@H]4CC(=C3)CO)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC

InChI

InChI=1S/C30H37NO7/c1-15-11-21-20(24(15)34)12-18(14-32)13-22-25-28(4,5)30(25,38-17(3)33)26(16(2)29(21,22)36)37-27(35)19-9-7-8-10-23(19)31-6/h7-11,13,16,20-22,25-26,31-32,36H,12,14H2,1-6H3/t16-,20+,21-,22+,25-,26-,29+,30-/m1/s1

InChIKey

KBSBUGUKMIUBEE-WQYXQGCUSA-N

Chemical Structure

2D Structure

CAS: 79083-69-5

CID: 108085

Formula: C30H37NO7

MW: 523.6

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	523.6
XLogP3	3.3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	7
Exact Mass	523.25700252
Monoisotopic Mass	523.25700252
Topological Polar Surface Area	122 Å²
Heavy Atom Count	38
Formal Charge	0
Complexity	1090
Isotope Atom Count	0
Defined Atom Stereocenter Count	8
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
TN8170-01	Sapintoxin A
FDA99807-01	Sapintoxin D

Sapintoxin A

Chemical Information

Alternative Products

Popular Products