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Ginsenoside F1

Name: Ginsenoside F1
Brand: 2A Biotech
SKU: 2A-9010731

CAS Number53963-43-2

Synonymsβ-D-Glucopyranoside, (3β,6α,12β)-3,6,12-trihydroxydammar-24-en-20-yl; Ginsenoside F1; GINSENOSIDEF1; Ginsenoside-F1; (3β,6α,12β)-3,6,12-Trihydroxydammar-24-en-20-yl β-D-glucopyranoside

Molecular FormulaC36H62O9

Molecular Weight638.87

Purity≥98 (HPLC)%

Density1.2±0.1 g/cm3

Boiling Point751.7±60.0 °C at 760 mmHg

Appearancepowder

MSDSChinese English

Cat. No.: 2A-9010731 Purity: ≥98 (HPLC)%

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Quality Control of [ 53963-43-2 ] Purity: ≥98 (HPLC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number	53963-43-2
Catalog No.	2A-9010731
Chinese Name	人参皂苷 F1
Synonyms	β-D-Glucopyranoside, (3β,6α,12β)-3,6,12-trihydroxydammar-24-en-20-yl; Ginsenoside F1; GINSENOSIDEF1; Ginsenoside-F1; (3β,6α,12β)-3,6,12-Trihydroxydammar-24-en-20-yl β-D-glucopyranoside
Molecular Formula	C36H62O9
Molecular Weight	638.87
Purity	≥98 (HPLC)
Density	1.2±0.1 g/cm3
Boiling Point	751.7±60.0 °C at 760 mmHg
Appearance	powder
Storage Condition	Room temperature, dry, sealed
Application	Ginsenoside F1 is an enzymatically modified derivative of Ginsenoside Rg1. Ginsenoside F1 competitively inhibits CYP3A4 and has a weak inhibitory effect on CYP2D6.
PubChem ID	329824967
MDL Number	MFCD06410947
SMILES	O[C@H]1CC[C@@]2(C)[C@]([C@@H](O)C[C@]3(C)[C@]2([H])C[C@@H](O)[C@@]4([H])[C@@]3(C)CC[C@]4([H])[C@](C)(CCC=C(C)C)O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)([H])C1(C)C
InChI	1S/C36H62O9/c1-19(2)10-9-13-36(8,45-31-29(43)28(42)27(41)23(18-37)44-31)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(40)32(3,4)30(33)22(39)17-35(24,34)7/h10,20-31,37-43H,9,11-18H2,1-8H3/t20-,21+,22-,23+,24+,25-,26-,27+,28-,29+,30-,31-,33+,34+,35+,36-/m0/s1
InChI Key	XNGXWSFSJIQMNC-FIYORUNESA-N
NACRES Code	NA.25
UNSPSC	12352205
MSDS	msds/10731_1_53963_43_2.pdf
Transport Info	Product name: Ginsenoside F1

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Ginsenoside F1

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