CAS 1293918-31-6

(3β,16α,22α)-16,28-Dihydroxy-22-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]olean-12-en-3-yl O-β-D-xylopyranosyl-(1→2)-O-α-L-arabinopyranosyl-(1→3)-O-[β-D-galactopyranosyl-(1→2)]-β-D-glucopyranosiduronic acid

Description:

The chemical substance with the name "(3β,16α,22α)-16,28-Dihydroxy-22-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]olean-12-en-3-yl O-β-D-xylopyranosyl-(1→2)-O-α-L-arabinopyranosyl-(1→3)-O-[β-D-galactopyranosyl-(1→2)]-β-D-glucopyranosiduronic acid" and CAS number "1293918-31-6" is a complex glycosylated triterpenoid. This compound features multiple hydroxyl groups, indicating its potential for hydrogen bonding and solubility in polar solvents. The presence of various sugar moieties suggests that it may exhibit biological activity, possibly influencing cell signaling or interactions with other biomolecules. The oleanene structure indicates that it belongs to a class of compounds known for their diverse pharmacological properties, including anti-inflammatory and anticancer effects. The specific glycosylation pattern may enhance its stability and bioavailability, making it a subject of interest in medicinal chemistry and natural product research. Overall, this compound exemplifies the intricate relationship between structure and function in bioactive natural products.

Formula: C₅₇H₉₀O₂₄

InChI: InChI=1S/C57H90O24/c1-10-24(2)47(72)76-34-19-52(3,4)17-26-25-11-12-31-54(7)15-14-33(53(5,6)30(54)13-16-55(31,8)56(25,9)18-32(62)57(26,34)23-59)77-51-45(81-49-40(68)38(66)37(65)29(20-58)75-49)42(41(69)43(79-51)46(70)71)78-50-44(36(64)28(61)22-74-50)80-48-39(67)35(63)27(60)21-73-48/h10-11,26-45,48-51,58-69H,12-23H2,1-9H3,(H,70,71)/b24-10-/t26-,27+,28-,29+,30-,31+,32+,33-,34-,35-,36-,37-,38-,39+,40+,41-,42-,43-,44+,45+,48-,49-,50-,51+,54-,55+,56+,57-/m0/s1

InChI key: InChIKey=BHKKNGSHLSYLPN-KOYGLFPPSA-N

SMILES: C(O)[C@]12[C@](C=3[C@@](C)(C[C@H]1O)[C@@]4(C)[C@](CC3)([C@]5(C)[C@@](CC4)(C(C)(C)[C@@H](O[C@H]6[C@H](O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)[C@@H](O[C@H]8[C@H](O[C@H]9[C@H](O)[C@@H](O)[C@H](O)CO9)[C@@H](O)[C@@H](O)CO8)[C@H](O)[C@@H](C(O)=O)O6)CC5)[H])[H])(CC(C)(C)C[C@@H]2OC(/C(=C\C)/C)=O)[H]

Synonyms:

• 3-O-β-D-Xylopyranosyl-(1→2)-α-L-arabinopyranosyl-(1→3)-[β-D-galactopyranosyl-(1→2)]-β-D-glucuronopyranosyl-22α-angeloyloxyolean-12-ene-16α,28-diol
• Gordonoside I
• (3β,16α,22α)-16,28-Dihydroxy-22-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]olean-12-en-3-yl O-β-D-xylopyranosyl-(1→2)-O-α-L-arabinopyranosyl-(1→3)-O-[β-D-galactopyranosyl-(1→2)]-β-D-glucopyranosiduronic acid
• β-D-Glucopyranosiduronic acid, (3β,16α,22α)-16,28-dihydroxy-22-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]olean-12-en-3-yl O-β-D-xylopyranosyl-(1→2)-O-α-L-arabinopyranosyl-(1→3)-O-[β-D-galactopyranosyl-(1→2)]-
• 15-Deoxygordonoside J

Gordonoside I

CAS: 1293918-31-6

Gordonoside I is a compound isolated from chrysanthemum stems that inhibits nitric oxide production in LPS-activated macrophages.

Formula: C₅₇H₉₀O₂₄

Color and Shape: Solid

Molecular weight: 1159.31

Ref: TM-T126089