Panaxatriol

CAT: 0013-GTR19171633-01Size: 10 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19171633-01Size:10 mg

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Description

Panaxatriol (Panaxtriol) is a research compound studied for its potential to mitigate radiation-induced myelosuppression. It is utilized in pharmacological and radiobiology research, with investigations in both in vitro cellular models and in vivo animal studies exploring its hematoprotective mechanisms.

CAS Number

32791-84-7

Product Name Alternative

Inhibit, Inhibitor, Panaxatriol, Panaxtriol

Purity

98.00% (May vary between batches)

Solubility

DMSO:55 mg/mL (115.37 mM) ;10% DMSO+90% Corn Oil:2.5 mg/mL (5.24 mM)

Smiles

CC12CCC (C1C (O) CC1C3 (C) CCC (O) C (C) (C) C3C (O) CC21C) C1 (C) CCCC (C) (C) O1

Molecular Formula

C30H52O4

Molecular Weight

476.73

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

Panaxatriol

Panaxatriol is a triterpenoid saponin.

CAS Number	32791-84-7
PubChem CID	73599
IUPAC Name	(3S,5R,6R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyloxan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol
Molecular Formula	C30H52O4
Molecular Weight	476.7
XLogP	5.5
Topological Polar Surface Area	69.9
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Heavy Atom Count	34
Formal Charge	0
Complexity	823

SMILES

C[C@@]1(CCCC(O1)(C)C)[C@H]2CC[C@@]3([C@@H]2[C@@H](C[C@H]4[C@]3(C[C@H]([C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)O)C)O)C

InChI

InChI=1S/C30H52O4/c1-25(2)12-9-13-30(8,34-25)18-10-15-28(6)23(18)19(31)16-21-27(5)14-11-22(33)26(3,4)24(27)20(32)17-29(21,28)7/h18-24,31-33H,9-17H2,1-8H3/t18-,19+,20+,21+,22-,23-,24-,27+,28+,29+,30+/m0/s1

InChIKey

QFJUYMMIBFBOJY-UXZRXANASA-N

Chemical Structure

2D Structure

CAS: 32791-84-7

CID: 73599

Formula: C30H52O4

MW: 476.7

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	476.7
XLogP3	5.5
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	476.38656014
Monoisotopic Mass	476.38656014
Topological Polar Surface Area	69.9 Å²
Heavy Atom Count	34
Formal Charge	0
Complexity	823
Isotope Atom Count	0
Defined Atom Stereocenter Count	11
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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