Mycoside A
[CAS# 11033-70-8]

Identification

• Name: Mycoside A
• Synonyms: [21-[4-[4-[4-[5-Acetoxy-4-(4-Hydroxy-5-Methoxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-3-Methoxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-5-Hydroxy-3-Methoxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-3,5-Dimethoxy-6-Methyl-Tetrahydropyran-2-Yl]Oxyphenyl]-1-(6-Methoxy-5-Methyl-Octyl)-3-(2,4,6,8-Tetramethylhexacosanoyloxy)Henicosyl] 2,4,6,8-Tetramethylhexacosanoate; 2,4,6,8-Tetramethylhexacosanoic Acid [21-[4-[[4-[[4-[[5-Acetoxy-4-[(4-Hydroxy-5-Methoxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-3-Methoxy-6-Methyl-2-Tetrahydropyranyl]Oxy]-5-Hydroxy-3-Methoxy-6-Methyl-2-Tetrahydropyranyl]Oxy]-3,5-Dimethoxy-6-Methyl-2-Tetrahydropyranyl]Oxy]Phenyl]-1-(6-Methoxy-5-Methyloctyl)-3-(2,4,6,8-Tetramethyl-1-Oxohexacosoxy)Henicosyl] Ester; 2,4,6,8-Tetramethylcerotic Acid [21-[4-[4-[4-[5-Acetoxy-4-(4-Hydroxy-5-Methoxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-3-Methoxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-5-Hydroxy-3-Methoxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-3,5-Dimethoxy-6-Methyl-Tetrahydropyran-2-Yl]Oxyphenyl]-1-(6-Methoxy-5-Methyl-Octyl)-3-(2,4,6,8-Tetramethylhexacosanoyloxy)Henicosyl] Ester
• Molecular Formula: C₁₂₈H₂₃₆O₂₂
• Molecular Weight: 2127.26
• CAS Registry Number: 11033-70-8
• SMILES: C5=C(OC4OC(C(OC)C(OC3OC(C(O)C(OC2OC(C(OC(=O)C)C(OC1OC(C(OC)C(O)C1)C)C2OC)C)C3OC)C)C4OC)C)C=CC(=C5)CCCCCCCCCCCCCCCCCCC(OC(=O)C(CC(CC(CC(CCCCCCCCCCCCCCCCCC)C)C)C)C)CC(OC(=O)C(CC(CC(CC(CCCCCCCCCCCCCCCCCC)C)C)C)C)CCCCC(C(OC)CC)C
• InChI: 1S/C128H236O22/c1-24-27-29-31-33-35-37-39-41-45-49-53-57-61-65-69-75-93(4)85-95(6)87-97(8)89-100(11)124(132)145-109(91-110(80-74-73-77-99(10)112(26-3)134-18)146-125(133)101(12)90-98(9)88-96(7)86-94(5)76-70-66-62-58-54-50-46-42-40-38-36-34-32-30-28-25-2)79-72-68-64-60-56-52-48-44-43-47-51-55-59-63-67-71-78-107-81-83-108(84-82-107)147-126-122(138-22)119(116(136-20)104(15)142-126)150-127-121(137-21)118(114(131)102(13)141-127)149-128-123(139-23)120(117(105(16)143-128)144-106(17)129)148-113-92-111(130)115(135-19)103(14)140-113/h81-84,93-105,109-123,126-128,130-131H,24-80,85-92H2,1-23H3
• InChIKey: HYOPMROXJWYMEG-UHFFFAOYSA-N