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(3R,5S,6S,7S)-7-[(2R,3S,4R,5R,6S)-5-ethyl-3,6-dimethyl-4,6-bis(oxidanyl)oxan-2-yl]-3-[(2S,3S,5S)-5-[(2R,3R,5R)-5-ethyl-3-methyl-2-oxidanyl-5-[(1S)-1-oxidanylpropyl]oxolan-2-yl]-3,5-dimethyl-oxolan-2-yl]-5-methyl-6-oxidanyl-octan-4-one

(3R,5S,6S,7S)-7-[(2R,3S,4R,5R,6S)-5-ethyl-3,6-dimethyl-4,6-bis(oxidanyl)oxan-2-yl]-3-[(2S,3S,5S)-5-[(2R,3R,5R)-5-ethyl-3-methyl-2-oxidanyl-5-[(1S)-1-oxidanylpropyl]oxolan-2-yl]-3,5-dimethyl-oxolan-2-yl]-5-methyl-6-oxidanyl-octan-4-one

Systemtic Name:(3R,5S,6S,7S)-7-[(2R,3S,4R,5R,6S)-5-ethyl-3,6-dimethyl-4,6-bis(oxidanyl)oxan-2-yl]-3-[(2S,3S,5S)-5-[(2R,3R,5R)-5-ethyl-3-methyl-2-oxidanyl-5-[(1S)-1-oxidanylpropyl]oxolan-2-yl]-3,5-dimethyl-oxolan-2-yl]-5-methyl-6-oxidanyl-octan-4-one
Openeye Name:(3R,5S,6S,7S)-7-[(2R,3S,4R,5R,6S)-5-ethyl-4,6-dihydroxy-3,6-dimethyl-tetrahydropyran-2-yl]-3-[(2S,3S,5S)-5-[(2R,3R,5R)-5-ethyl-2-hydroxy-5-[(1S)-1-hydroxypropyl]-3-methyl-tetrahydrofuran-2-yl]-3,5-dimethyl-tetrahydrofuran-2-yl]-6-hydroxy-5-methyl-octan-4-one
CAS Name:(3R,5S,6S,7S)-7-[(2R,3S,4R,5R,6S)-5-ethyl-4,6-dihydroxy-3,6-dimethyl-2-oxanyl]-3-[(2S,3S,5S)-5-[(2R,3R,5R)-5-ethyl-2-hydroxy-5-[(1S)-1-hydroxypropyl]-3-methyl-2-oxolanyl]-3,5-dimethyl-2-oxolanyl]-6-hydroxy-5-methyl-4-octanone
IUPAC Name:(3R,5S,6S,7S)-7-[(2R,3S,4R,5R,6S)-5-ethyl-4,6-dihydroxy-3,6-dimethyloxan-2-yl]-3-[(2S,3S,5S)-5-[(2R,3R,5R)-5-ethyl-2-hydroxy-5-[(1S)-1-hydroxypropyl]-3-methyloxolan-2-yl]-3,5-dimethyloxolan-2-yl]-6-hydroxy-5-methyloctan-4-one
Traditional Name:(3R,5S,6S,7S)-7-[(2R,3S,4R,5R,6S)-5-ethyl-4,6-dihydroxy-3,6-dimethyl-tetrahydropyran-2-yl]-3-[(2S,3S,5S)-5-[(2R,3R,5R)-5-ethyl-2-hydroxy-5-[(1S)-1-hydroxypropyl]-3-methyl-tetrahydrofuran-2-yl]-3,5-dimethyl-tetrahydrofuran-2-yl]-6-hydroxy-5-methyl-octan-4-one
Formula: C34H62O9
MolecularWeight: 614.85068
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(OC1(C)O)C(C)C(C(C)C(=O)C(CC)C2C(CC(O2)(C)C3(C(CC(O3)(CC)C(CC)O)C)O)C)O)C)O


Isomeric SMILES

CC[C@@H]1[C@@H]([C@@H]([C@H](O[C@]1(C)O)[C@@H](C)[C@@H]([C@H](C)C(=O)[C@H](CC)[C@@H]2[C@H](C[C@@](O2)(C)[C@]3([C@@H](C[C@](O3)(CC)[C@H](CC)O)C)O)C)O)C)O


InChI

InChI=1S/C34H62O9/c1-12-23(27(37)20(7)26(36)21(8)30-22(9)28(38)24(13-2)32(11,39)42-30)29-18(5)16-31(10,41-29)34(40)19(6)17-33(15-4,43-34)25(35)14-3/h18-26,28-30,35-36,38-40H,12-17H2,1-11H3/t18-,19+,20-,21-,22-,23-,24+,25-,26+,28+,29-,30+,31-,32-,33+,34+/m0/s1


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