Soyasapogenol C - ≥99% , CAS No.595-14-2

CAS: 595-14-2 Cat. No.: S648635 Formule: C₃₀H₄₈O₂ Poids moléculaire: 440.70 PubChem CID: 3083637

GRADE & PURITY ≥99%

Synonyms

UNII-35SAU9R0QU | AKOS040760718 | FS-7227 | OLEANA-12,21-DIENE-3beta,24-DIOL | SOYASAPOGENOL | Q27155033 | SoyasapogenolC | OLEANA-12,21-DIENE-3,23-DIOL, (3.BETA.,4.BETA.)- | Oleana-12,21-diene-3,23-diol, (3beta,4beta)- | SCHEMBL1050504 | Sapogenol C | 35

Storage

Protected from light,Store at -80°C

Shipped In

Dry ice packs + Cold packs

Vue d’ensemble

Soyasapogenol C is an oleanane-type triterpenoid. Soyasapogenol C exhibits anti- HSV-1 activity, with an IC 50 of 18.9 μM

In Vitro

Soyasapogenol C shows potent anti-HSV-1 activity (IC 50 =18.9 μM) with no cytotoxicity (CC 50 =921 μM). MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:IC50: 18.9 μM (HSV-1)

Specifications

Synonymes

UNII-35SAU9R0QU | AKOS040760718 | FS-7227 | OLEANA-12,21-DIENE-3beta,24-DIOL | SOYASAPOGENOL | Q27155033 | SoyasapogenolC | OLEANA-12,21-DIENE-3,23-DIOL, (3.BETA.,4.BETA.)- | Oleana-12,21-diene-3,23-diol, (3beta,4beta)- | SCHEMBL1050504 | Sapogenol C | 35

Spécifications et pureté

≥99%

Mécanismes biochimiques et physiologiques

Soyasapogenol C is an oleanane-type triterpenoid. Soyasapogenol C exhibits anti- HSV-1 activity, with an IC 50 of 18.9 μM.

Conditions de stockage de stockage

Protected from light,Store at -80°C

Expédié en

Dry ice packs + Cold packs

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥99%

Noms et identifiants

• Sourires canoniques: CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC2(C=C1)C)C)C)(C)CO)O)C)C
• IUPAC Name: (3S,4S,4aR,6aR,6bS,8aS,12aR,14aR,14bR)-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,12,12a,14,14a-dodecahydropicen-3-ol
• InChIKey: VNGUCOGHCJHFID-FLZFTVBESA-N
• INCHI: 1S/C30H48O2/c1-25(2)14-15-26(3)16-17-29(6)20(21(26)18-25)8-9-23-27(4)12-11-24(32)28(5,19-31)22(27)10-13-30(23,29)7/h8,14-15,21-24,31-32H,9-13,16-19H2,1-7H3/t21-,22+,23+,24-,26+,27-,28+,29+,30+/m0/s1
• Isomères SMILES: C[C@@]12CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H]([C@]5(C)CO)O)C)C)[C@@H]1CC(C=C2)(C)C)C
• CAS alternatif: 595-14-2
• PubChem CID: 3083637
• Poids moléculaire: 440.70

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Prenol lipids
      • Subclass Triterpenoids

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Prenol lipids
• Subclass: Triterpenoids
• Intermediate Tree Nodes: Not available
• Direct Parent: Triterpenoids
• Alternative Parents: Steroids and steroid derivatives Secondary alcohols Cyclic alcohols and derivatives Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic homopolycyclic compounds
• Substituents: Triterpenoid - Steroid - Cyclic alcohol - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic homopolycyclic compound
• Description: This compound belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units.
• External Descriptors: triterpenoid

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propriétés chimiques et physiques

• Poids moléculaire: 440.700 g/mol
• XLogP3: 8.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 440.365 Da
• Monoisotopic Mass: 440.365 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 32
• Formal Charge: 0
• Complexity: 855.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 9
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1