Neoandrographolide

CAS : 27215-14-1

Ref. TR-N389913

Informations sur le produit

• Nom: Neoandrographolide
• Synonymes: 2(5H)-Furanone, 3-[2-[(1R,4aS,5R,8aS)-5-[(ß-D-glucopyranosyloxy)methyl]decahydro-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethyl]-, 2(5H)-Furanone, 3-[2-[5-[(ß-D-glucopyranosyloxy)methyl]decahydro-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethyl]-, [1R-(1a,4aß,5a,8aa)]-, 5ß,9ßH,10a-Labda-8(20),13-dien-16-oic acid, 18-(glucosyloxy)-15-hydroxy-, ?-lactone (8CI), 3-[2-[(1R,4aS,5R,8aS)-5-[(ß-D-Glucopyranosyloxy)methyl]decahydro-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethyl]-2(5H)-furanone, Neoandrographiside, (5S,6S,10R)-17-(beta-D-glucopyranosyloxy)-20-oxo-9,19-didehydro-5,6,7,8,9,10,11,12,15-decahydro-20:5,10-dicycloretinal, 2(5H)-Furanone, 3-[2-[(1R,4aS,5R,8aS)-5-[(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)methyl]decahydro-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethyl]-, 2(5H)-Furanone, 3-[2-[5-[(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)methyl]decahydro-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethyl]-, [1R-(1α,4aβ,5α,8aα)]-, 3-[2-[(1R,4aS,5R,8aS)-5-[(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)methyl]decahydro-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethyl]-2(5H)-furanone, 3-[2-[(4aS,5R,8aS)-5,8a-Dimethyl-2-methylidene-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-5H-furan-2-one, 5β,9β<span class="text-smallcaps">H</span>,10α-Labda-8(20),13-dien-16-oic acid, 18-(glucosyloxy)-15-hydroxy-, γ-lactone, {(1R,4aS,8aS)-1,4a-dimethyl-6-methylidene-5-[2-(2-oxo-2,5-dihydrofuran-3-yl)ethyl]decahydronaphthalen-1-yl}methyl beta-D-glucopyranoside

Description

Applications Neoandrographolide is one of the principle diterpenoids isolated from A. paniculata, a well-recognized medicinal plant in Asia.
References Jarukamjorn, K., et al.: J. Health Sci., 54, 370-381 (2008);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 480.59
• Formule: C₂₆H₄₀O₈
• Couleur/Forme: Neat
• InChI: InChI=1S/C26H40O8/c1-15-5-8-19-25(2,14-33-24-22(30)21(29)20(28)18(13-27)34-24)10-4-11-26(19,3)17(15)7-6-16-9-12-32-23(16)31/h9,17-22,24,27-30H,1,4-8,10-14H2,2-3H3/t17-,18-,19-,20-,21+,22-,24-,25+,26+/m1/s1
• Code InChI: InChIKey=YGCYRQKJYWQXHG-RDNQFMDVSA-N
• SMILES: C=C1CC[C@H]2[C@@](C)(CCC[C@@]2(C)CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1CCC1=CCOC1=O