CAS 1187652-02-3

(3S,5R)-5-[(2E,6E)-8-[(1R,2R,6R)-2-(Acetyloxy)-3,4-dimethoxy-6-methyl-5-oxo-3-cyclohexen-1-yl]-2,6-dimethyl-2,6-octadien-1-yl]dihydro-3-methyl-2(3H)-furanone

Description:

The chemical substance with the name "(3S,5R)-5-[(2E,6E)-8-[(1R,2R,6R)-2-(Acetyloxy)-3,4-dimethoxy-6-methyl-5-oxo-3-cyclohexen-1-yl]-2,6-dimethyl-2,6-octadien-1-yl]dihydro-3-methyl-2(3H)-furanone" and CAS number "1187652-02-3" is a complex organic compound characterized by its intricate stereochemistry and multiple functional groups. It features a furanone ring, which is indicative of its potential biological activity, and includes acetyloxy and methoxy substituents that may influence its reactivity and solubility. The presence of multiple chiral centers suggests that the compound may exhibit stereoisomerism, which can significantly affect its pharmacological properties. Additionally, the long carbon chain with conjugated double bonds implies potential for interactions with biological membranes or receptors. Such compounds are often studied for their roles in natural products, particularly in the context of flavor and fragrance chemistry, as well as their potential therapeutic applications. Overall, this substance exemplifies the complexity and diversity of organic molecules in chemical research.

Formula: C₂₆H₃₈O₇

InChI: InChI=1S/C26H38O7/c1-15(9-8-10-16(2)13-20-14-17(3)26(29)33-20)11-12-21-18(4)22(28)24(30-6)25(31-7)23(21)32-19(5)27/h10-11,17-18,20-21,23H,8-9,12-14H2,1-7H3/b15-11+,16-10+/t17-,18+,20-,21+,23+/m0/s1

InChI key: InChIKey=XXAVUEUAHANHQA-ZXOJLNOSSA-N

SMILES: O(C(C)=O)[C@@H]1[C@H](C/C=C(/CC/C=C(/C[C@H]2C[C@H](C)C(=O)O2)\C)\C)[C@@H](C)C(=O)C(OC)=C1OC

Synonyms:

• (3S,5R)-5-[(2E,6E)-8-[(1R,2R,6R)-2-(Acetyloxy)-3,4-dimethoxy-6-methyl-5-oxo-3-cyclohexen-1-yl]-2,6-dimethyl-2,6-octadien-1-yl]dihydro-3-methyl-2(3H)-furanone
• 4-Acetylantroquinonol B
• 2(3H)-Furanone, 5-[(2E,6E)-8-[(1R,2R,6R)-2-(acetyloxy)-3,4-dimethoxy-6-methyl-5-oxo-3-cyclohexen-1-yl]-2,6-dimethyl-2,6-octadien-1-yl]dihydro-3-methyl-, (3S,5R)-

4-Aaqb

CAS: 1187652-02-3

4-Aaqb (OB-318): Natural autophagy inhibitor, boosts immunity, anti-inflammatory, lowers blood sugar, relaxes blood vessels, halts cell growth.

Formula: C₂₆H₃₈O₇

Color and Shape: Solid

Molecular weight: 462.58

Ref: TM-T71296