Pseudoginsenoside F11

CAT: 0572-TRC-P839550-25MGSize: 25 mgDry Ice: NoHazardous: No

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CAT#:0572-TRC-P839550-25MGSize:25 mg

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

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CAS Number

69884-00-0

Synonyms

β-D-Glucopyranoside, (3β,6α,12β,24R)-20,24-epoxy-3,12,25-trihydroxydammaran-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-; Dammarane, β-D-glucopyranoside deriv.; (3β,6α,12β,24R)-20,24-Epoxy-3,12,25-trihydroxydammaran-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside; Ginsenoside A1; Pseudoginsenoside F11

Hazard Statement

Harmful if swallowed

Purity

>95% (HPLC)

Smiles

C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2O[C@H]3C[C@]4(C)[C@H](C[C@@H](O)[C@@H]5[C@H](CC[C@@]45C)[C@]6(C)CC[C@@H](O6)C(C)(C)O)[C@@]7(C)CC[C@H](O)C(C)(C)[C@H]37)[C@H](O)[C@H](O)[C@H]1O

Molecular Formula

C42 H72 O14

Molecular Weight

801.01

InChI

InChI=1S/C42H72O14/c1-19-28(46)30(48)32(50)35(52-19)55-33-31(49)29(47)23(18-43)54-36(33)53-22-17-41(8)24(39(6)13-11-25(45)37(2,3)34(22)39)16-21(44)27-20(10-14-40(27,41)7)42(9)15-12-26(56-42)38(4,5)51/h19-36,43-51H,10-18H2,1-9H3/t19-,20-,21+,22-,23+,24+,25-,26+,27-,28-,29+,30+,31-,32+,33+,34-,35-,36+,39+,40+,41+,42-/m0/s1

Additionnal Information

IUPAC name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol

Shipping Conditions

Room Temperature

Storage Conditions

-20°C

Chemical Information

Pseudoginsenoside F11

Ginsenoside A1 has been reported in Panax notoginseng, Panax ginseng, and Panax quinquefolius with data available.

CAS Number	69884-00-0
PubChem CID	21633072
IUPAC Name	(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
Molecular Formula	C42H72O14
Molecular Weight	801.0
XLogP	1.9
Topological Polar Surface Area	228
Hydrogen Bond Donor Count	9
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	7
Heavy Atom Count	56
Formal Charge	0
Complexity	1430

SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O[C@H]3C[C@@]4([C@H](C[C@H]([C@H]5[C@]4(CC[C@@H]5[C@@]6(CC[C@@H](O6)C(C)(C)O)C)C)O)[C@@]7([C@@H]3C([C@H](CC7)O)(C)C)C)C)CO)O)O)O)O)O

InChI

InChIKey

JBGYSAVRIDZNKA-NKECSCAMSA-N

Chemical Structure

2D Structure

CAS: 69884-00-0

CID: 21633072

Formula: C42H72O14

MW: 801.0

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	801.0
XLogP3	1.9
Hydrogen Bond Donor Count	9
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	7
Exact Mass	800.49220697
Monoisotopic Mass	800.49220697
Topological Polar Surface Area	228 Å²
Heavy Atom Count	56
Formal Charge	0
Complexity	1430
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

Alternative Products

Catalog	Name
TP027175	Pseudoginsenoside F11
FP74540-01	Pseudoginsenoside Rt1
AB0018	Pseudoginsenoside RT5
sc-281139	Pseudoginsenoside FII
GTR19178310	Pseudoginsenoside F8
GTR19178309	Pseudoginsenoside RC1
GTR19233564-01	Pseudoginsenoside Rg3
N1948-20	Pseudoginsenoside-RT5
HY-N17685	Pseudoginsenoside RT4
HY-125825-01	Pseudoginsenoside Rh2

Pseudoginsenoside F11

Chemical Information

Alternative Products

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