[6-[4-acetyloxy-5-[3-acetyloxy-4-(5-acetyloxy-4,6-dimethyl-4-oxidanyl-oxan-2-yl)oxy-5-methoxy-6-methyl-oxan-2-yl]oxy-3-methoxy-6-(methoxymethyl)oxan-2-yl]oxy-7'-(1-acetyloxyethyl)-6'-methyl-7'-oxidanyl-spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,4'-6,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-7-yl] ethanoate

Systemtic Name: [6-[4-acetyloxy-5-[3-acetyloxy-4-(5-acetyloxy-4,6-dimethyl-4-oxidanyl-oxan-2-yl)oxy-5-methoxy-6-methyl-oxan-2-yl]oxy-3-methoxy-6-(methoxymethyl)oxan-2-yl]oxy-7'-(1-acetyloxyethyl)-6'-methyl-7'-oxidanyl-spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,4'-6,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-7-yl] ethanoate Openeye Name: [6-[4-acetoxy-5-[3-acetoxy-4-(5-acetoxy-4-hydroxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-5-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-3-methoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-7'-(1-acetoxyethyl)-7'-hydroxy-6'-methyl-spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,4'-6,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-7-yl] acetate CAS Name: acetic acid [6-[[4-acetyloxy-5-[[3-acetyloxy-4-[(5-acetyloxy-4-hydroxy-4,6-dimethyl-2-oxanyl)oxy]-5-methoxy-6-methyl-2-oxanyl]oxy]-3-methoxy-6-(methoxymethyl)-2-oxanyl]oxy]-7'-(1-acetyloxyethyl)-7'-hydroxy-6'-methyl-7-spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,4'-6,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]yl] ester IUPAC Name: [6-[4-acetyloxy-5-[3-acetyloxy-4-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-5-methoxy-6-methyloxan-2-yl]oxy-3-methoxy-6-(methoxymethyl)oxan-2-yl]oxy-7'-(1-acetyloxyethyl)-7'-hydroxy-6'-methylspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,4'-6,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-7-yl] acetate Traditional Name: acetic acid [6-[4-acetoxy-5-[3-acetoxy-4-(5-acetoxy-4-hydroxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-5-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-3-methoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-7'-(1-acetoxyethyl)-7'-hydroxy-6'-methyl-spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,4'-6,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-7-yl] ester Formula: C46H70O27 MolecularWeight: 1055.0318

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC)OC3C(C4C(CO3)OC5(O4)C6C(C(C(O5)C)(C(C)OC(=O)C)O)OCO6)OC(=O)C)COC)OC(=O)C)OC7CC(C(C(O7)C)OC(=O)C)(C)O)OC

Isomeric SMILES

CC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC)OC3C(C4C(CO3)OC5(O4)C6C(C(C(O5)C)(C(C)OC(=O)C)O)OCO6)OC(=O)C)COC)OC(=O)C)OC7CC(C(C(O7)C)OC(=O)C)(C)O)OC

InChI

InChI=1S/C46H70O27/c1-18-30(55-12)33(68-29-14-44(10,52)38(19(2)60-29)66-26(9)51)37(65-25(8)50)43(61-18)69-31-27(15-54-11)67-42(35(56-13)34(31)63-23(6)48)70-41-36(64-24(7)49)32-28(16-57-41)72-46(73-32)40-39(58-17-59-40)45(53,21(4)71-46)20(3)62-22(5)47/h18-21,27-43,52-53H,14-17H2,1-13H3