Ginsenoside F2

• Catalog Number: ACM62025494
• Product Name: Ginsenoside F2
• CAS: 62025-49-4
• Category: Heterocyclic Organic Compound
• Synonyms: (20S)-3β-(β-D-Glucopyranosyloxy)-20-(β-D-glucopyranosyloxy)dammar-24-ene-12β-ol
• IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol
• Molecular Weight: 785.01
• Molecular Formula: C42H72O13
• Canonical SMILES: CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)O)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C
• InChI: InChI=1S/C42H72O13/c1-21(2)10-9-14-42(8,55-37-35(51)33(49)31(47)25(20-44)53-37)22-11-16-41(7)29(22)23(45)18-27-39(5)15-13-28(38(3,4)26(39)12-17-40(27,41)6)54-36-34(50)32(48)30(46)24(19-43)52-36/h10,22-37,43-51H,9,11-20H2,1-8H3/t22-,23+,24+,25+,26-,27+,28-,29-,30+,31+,32-,33-,34+,35+,36-,37-,39-,40+,41+,42-/m0/s1
• InChI Key: SWIROVJVGRGSPO-JBVRGBGGSA-N
• Boiling Point: 871.5±65.0 °C
• Melting Point: 195-200 °C
• Density: 1.30±0.1 g/ml
• Appearance: White powder
• pKa: 12.91±0.70

Custom Q&A

What is the PubChem CID of ginsenoside F2?

The PubChem CID of ginsenoside F2 is 9918692.

What is the molecular formula of ginsenoside F2?

The molecular formula of ginsenoside F2 is C42H72O13.

What is the molecular weight of ginsenoside F2?

The molecular weight of ginsenoside F2 is 785.0 g/mol.

When was ginsenoside F2 created?

Ginsenoside F2 was created on October 25, 2006.

When was ginsenoside F2 last modified?

Ginsenoside F2 was last modified on December 30, 2023.

What is the synonyms of ginsenoside F2?

The synonyms of ginsenoside F2 include ginsenoside-F2, 20(S)-Ginsenoside F2, CHEMBL1095007, and more.

What is the IUPAC name of ginsenoside F2?

The IUPAC name of ginsenoside F2 is (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol.

What are the other identifiers of ginsenoside F2?

The other identifiers of ginsenoside F2 include CAS (62025-49-4), ChEMBL ID (CHEMBL1095007), DSSTox Substance ID (DTXSID20432763), KEGG ID (C20779), Metabolomics Workbench ID (122072), Nikkaji Number (J38.857B), and Wikidata (Q27146699).

What is the XLogP3-AA value of ginsenoside F2?

The XLogP3-AA value of ginsenoside F2 is 4.

What is the hydrogen bond donor count of ginsenoside F2?

The hydrogen bond donor count of ginsenoside F2 is 9.