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[(2R,3R,4S,5S)-3,4-diacetyloxy-5-methoxy-oxolan-2-yl]methyl (E)-3-[4-acetyloxy-3-[2-acetyloxy-5-[(E)-3-[[(2R,3R,4S,5S)-3,4-diacetyloxy-5-methoxy-oxolan-2-yl]methoxy]-3-oxidanylidene-prop-1-enyl]-3-methoxy-phenyl]-5-methoxy-phenyl]prop-2-enoate

[(2R,3R,4S,5S)-3,4-diacetyloxy-5-methoxy-oxolan-2-yl]methyl (E)-3-[4-acetyloxy-3-[2-acetyloxy-5-[(E)-3-[[(2R,3R,4S,5S)-3,4-diacetyloxy-5-methoxy-oxolan-2-yl]methoxy]-3-oxidanylidene-prop-1-enyl]-3-methoxy-phenyl]-5-methoxy-phenyl]prop-2-enoate

Systemtic Name:[(2R,3R,4S,5S)-3,4-diacetyloxy-5-methoxy-oxolan-2-yl]methyl (E)-3-[4-acetyloxy-3-[2-acetyloxy-5-[(E)-3-[[(2R,3R,4S,5S)-3,4-diacetyloxy-5-methoxy-oxolan-2-yl]methoxy]-3-oxidanylidene-prop-1-enyl]-3-methoxy-phenyl]-5-methoxy-phenyl]prop-2-enoate
Openeye Name:[(2R,3R,4S,5S)-3,4-diacetoxy-5-methoxy-tetrahydrofuran-2-yl]methyl (E)-3-[4-acetoxy-3-[2-acetoxy-5-[(E)-3-[[(2R,3R,4S,5S)-3,4-diacetoxy-5-methoxy-tetrahydrofuran-2-yl]methoxy]-3-oxo-prop-1-enyl]-3-methoxy-phenyl]-5-methoxy-phenyl]prop-2-enoate
CAS Name:(E)-3-[4-acetyloxy-3-[2-acetyloxy-5-[(E)-3-[[(2R,3R,4S,5S)-3,4-diacetyloxy-5-methoxy-2-oxolanyl]methoxy]-3-oxoprop-1-enyl]-3-methoxyphenyl]-5-methoxyphenyl]-2-propenoic acid [(2R,3R,4S,5S)-3,4-diacetyloxy-5-methoxy-2-oxolanyl]methyl ester
IUPAC Name:[(2R,3R,4S,5S)-3,4-diacetyloxy-5-methoxyoxolan-2-yl]methyl (E)-3-[4-acetyloxy-3-[2-acetyloxy-5-[(E)-3-[[(2R,3R,4S,5S)-3,4-diacetyloxy-5-methoxyoxolan-2-yl]methoxy]-3-oxoprop-1-enyl]-3-methoxyphenyl]-5-methoxyphenyl]prop-2-enoate
Traditional Name:(E)-3-[4-acetoxy-3-[2-acetoxy-5-[(E)-3-[[(2R,3R,4S,5S)-3,4-diacetoxy-5-methoxy-tetrahydrofuran-2-yl]methoxy]-3-keto-prop-1-enyl]-3-methoxy-phenyl]-5-methoxy-phenyl]acrylic acid [(2R,3R,4S,5S)-3,4-diacetoxy-5-methoxy-tetrahydrofuran-2-yl]methyl ester
Formula: C44H50O22
MolecularWeight: 932.83991
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1OC(=O)C)OC)COC(=O)C=CC2=CC(=C(C(=C2)C3=CC(=CC(=C3OC(=O)C)OC)C=CC(=O)OCC4C(C(C(O4)OC)OC(=O)C)OC(=O)C)OC(=O)C)OC


Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H](O[C@@H]1CO[13C](=O)/C=C/C2=CC(=C(C(=C2)C3=CC(=CC(=C3OC(=O)C)OC)/C=C/[13C](=O)OC[C@H]4O[C@@H]([C@H]([C@@H]4OC(=O)C)OC(=O)C)OC)OC(=O)C)OC)OC)OC(=O)C


InChI

InChI=1S/C44H50O22/c1-21(45)59-37-29(15-27(17-31(37)53-7)11-13-35(51)57-19-33-39(61-23(3)47)41(63-25(5)49)43(55-9)65-33)30-16-28(18-32(54-8)38(30)60-22(2)46)12-14-36(52)58-20-34-40(62-24(4)48)42(64-26(6)50)44(56-10)66-34/h11-18,33-34,39-44H,19-20H2,1-10H3/b13-11+,14-12+/t33-,34-,39-,40-,41+,42+,43+,44+/m1/s1/i35+1,36+1


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