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methyl 2-[2-(2,3-dimethyloxiran-2-yl)-9-[5-(4-methoxy-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4,6-dimethyl-4-(methylamino)oxan-2-yl]-11-oxidanyl-4,7,12-tris(oxidanylidene)naphtho[2,3-h]chromen-5-yl]-2-[4-methoxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]ethanoate

methyl 2-[2-(2,3-dimethyloxiran-2-yl)-9-[5-(4-methoxy-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4,6-dimethyl-4-(methylamino)oxan-2-yl]-11-oxidanyl-4,7,12-tris(oxidanylidene)naphtho[2,3-h]chromen-5-yl]-2-[4-methoxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]ethanoate

Systemtic Name:methyl 2-[2-(2,3-dimethyloxiran-2-yl)-9-[5-(4-methoxy-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4,6-dimethyl-4-(methylamino)oxan-2-yl]-11-oxidanyl-4,7,12-tris(oxidanylidene)naphtho[2,3-h]chromen-5-yl]-2-[4-methoxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]ethanoate
Openeye Name:methyl 2-(3,5-dihydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl)-2-[2-(2,3-dimethyloxiran-2-yl)-11-hydroxy-9-[5-(5-hydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-4,6-dimethyl-4-(methylamino)tetrahydropyran-2-yl]-4,7,12-trioxo-naphtho[2,3-h]chromen-5-yl]acetate
CAS Name:2-(3,5-dihydroxy-4-methoxy-6-methyl-2-oxanyl)-2-[2-(2,3-dimethyl-2-oxiranyl)-11-hydroxy-9-[5-[(5-hydroxy-4-methoxy-6-methyl-2-oxanyl)oxy]-4,6-dimethyl-4-(methylamino)-2-oxanyl]-4,7,12-trioxo-5-naphtho[2,3-h][1]benzopyranyl]acetic acid methyl ester
IUPAC Name:methyl 2-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)-2-[2-(2,3-dimethyloxiran-2-yl)-11-hydroxy-9-[5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4,6-dimethyl-4-(methylamino)oxan-2-yl]-4,7,12-trioxonaphtho[2,3-h]chromen-5-yl]acetate
Traditional Name:2-(3,5-dihydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl)-2-[2-(2,3-dimethyloxiran-2-yl)-11-hydroxy-9-[5-(5-hydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-4,6-dimethyl-4-(methylamino)tetrahydropyran-2-yl]-4,7,12-triketo-naphtho[2,3-h]chromen-5-yl]acetic acid methyl ester
Formula: C46H57NO17
MolecularWeight: 895.94128
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2C(OC(CC2(C)NC)C3=CC(=C4C(=C3)C(=O)C5=CC(=C6C(=O)C=C(OC6=C5C4=O)C7(C(O7)C)C)C(C8C(C(C(C(O8)C)O)OC)O)C(=O)OC)O)C)OC)O


Isomeric SMILES

CC1C(C(CC(O1)OC2C(OC(CC2(C)NC)C3=CC(=C4C(=C3)C(=O)C5=CC(=C6C(=O)C=C(OC6=C5C4=O)C7(C(O7)C)C)C(C8C(C(C(C(O8)C)O)OC)O)C(=O)OC)O)C)OC)O


InChI

InChI=1S/C46H57NO17/c1-17-35(50)27(56-8)15-30(60-17)63-43-19(3)59-28(16-45(43,5)47-7)21-11-23-31(25(48)12-21)38(53)33-24(37(23)52)13-22(32-26(49)14-29(62-40(32)33)46(6)20(4)64-46)34(44(55)58-10)41-39(54)42(57-9)36(51)18(2)61-41/h11-14,17-20,27-28,30,34-36,39,41-43,47-48,50-51,54H,15-16H2,1-10H3


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