[5-Hydroxy-2-[6-[[16-Hydroxy-17-[1-[5-Hydroxy-4-Methoxy-6-Methyl-3-[3,4,5-Trihydroxy-6-[[3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxymethyl]Oxan-2-Yl]Oxyoxan-2-Yl]Oxyethyl]-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[a]Phenanthren-3-Yl]Oxy]-4-Methoxy-2-Methyloxan-3-Yl]Oxy-4-Methoxy-6-Methyloxan-3-Yl] Acetate
[CAS# 73529-43-8]

Identification

• Name: [5-Hydroxy-2-[6-[[16-Hydroxy-17-[1-[5-Hydroxy-4-Methoxy-6-Methyl-3-[3,4,5-Trihydroxy-6-[[3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]Oxymethyl]Oxan-2-Yl]Oxyoxan-2-Yl]Oxyethyl]-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[a]Phenanthren-3-Yl]Oxy]-4-Methoxy-2-Methyloxan-3-Yl]Oxy-4-Methoxy-6-Methyloxan-3-Yl] Acetate
• Synonyms: [5-Hydroxy-2-[6-[[16-Hydroxy-17-[1-[5-Hydroxy-4-Methoxy-6-Methyl-3-[3,4,5-Trihydroxy-6-[[3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxymethyl]Tetrahydropyran-2-Yl]Oxy-Tetrahydropyran-2-Yl]Oxyethyl]-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthren-3-Yl]Oxy]-4-Methoxy-2-Methyl-Tetrahydropyran-3-Yl]Oxy-4-Methoxy-6-Methyl-Tetrahydropyran-3-Yl] Acetate; Acetic Acid [5-Hydroxy-2-[[6-[[16-Hydroxy-17-[1-[[5-Hydroxy-4-Methoxy-6-Methyl-3-[[3,4,5-Trihydroxy-6-[[3,4,5-Trihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxymethyl]-2-Tetrahydropyranyl]Oxy]-2-Tetrahydropyranyl]Oxy]Ethyl]-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthren-3-Yl]Oxy]-4-Methoxy-2-Methyl-3-Tetrahydropyranyl]Oxy]-4-Methoxy-6-Methyl-3-Tetrahydropyranyl] Ester; Acetic Acid [5-Hydroxy-2-[6-[[16-Hydroxy-17-[1-[5-Hydroxy-4-Methoxy-6-Methyl-3-[3,4,5-Trihydroxy-6-[(3,4,5-Trihydroxy-6-Methylol-Tetrahydropyran-2-Yl)Oxymethyl]Tetrahydropyran-2-Yl]Oxy-Tetrahydropyran-2-Yl]Oxyethyl]-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthren-3-Yl]Oxy]-4-Methoxy-2-Methyl-Tetrahydropyran-3-Yl]Oxy-4-Methoxy-6-Methyl-Tetrahydropyran-3-Yl] Ester
• Molecular Formula: C₅₆H₉₂O₂₅
• Molecular Weight: 1165.33
• CAS Registry Number: 73529-43-8
• SMILES: C(OC1C(C(O)C(C(O1)CO)O)O)C9C(O)C(C(C(OC8C(OC(C7C3(C(C2CC=C6C(C2CC3)(CCC(OC5OC(C(OC4C(C(OC)C(C(O4)C)O)OC(=O)C)C(C5)OC)C)C6)C)CC7O)C)C)OC(C(O)C8OC)C)O9)O)O
• InChI: 1S/C56H92O25/c1-22(73-53-50(48(70-10)39(61)23(2)74-53)81-52-45(67)43(65)41(63)35(79-52)21-71-51-44(66)42(64)40(62)34(20-57)78-51)37-32(59)18-31-29-12-11-27-17-28(13-15-55(27,6)30(29)14-16-56(31,37)7)77-36-19-33(68-8)46(25(4)72-36)80-54-49(76-26(5)58)47(69-9)38(60)24(3)75-54/h11,22-25,28-54,57,59-67H,12-21H2,1-10H3
• InChIKey: JNINMHDUXJEVTJ-UHFFFAOYSA-N

Properties

• Density: 1.405g/cm³ (Cal.)