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(2S)-2-[(2R,5S)-5-[(E,1R)-3-[(2R,3R)-3-[2-[(2R,3R)-3-[2-[(2R)-3,3-dimethyloxiran-2-yl]ethyl]-3-methyl-oxiran-2-yl]ethyl]-3-methyl-oxiran-2-yl]-1-oxidanyl-prop-2-enyl]-5-methyl-oxolan-2-yl]-4-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]butan-2-ol

(2S)-2-[(2R,5S)-5-[(E,1R)-3-[(2R,3R)-3-[2-[(2R,3R)-3-[2-[(2R)-3,3-dimethyloxiran-2-yl]ethyl]-3-methyl-oxiran-2-yl]ethyl]-3-methyl-oxiran-2-yl]-1-oxidanyl-prop-2-enyl]-5-methyl-oxolan-2-yl]-4-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]butan-2-ol

Systemtic Name:(2S)-2-[(2R,5S)-5-[(E,1R)-3-[(2R,3R)-3-[2-[(2R,3R)-3-[2-[(2R)-3,3-dimethyloxiran-2-yl]ethyl]-3-methyl-oxiran-2-yl]ethyl]-3-methyl-oxiran-2-yl]-1-oxidanyl-prop-2-enyl]-5-methyl-oxolan-2-yl]-4-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]butan-2-ol
Openeye Name:(2S)-2-[(2R,5S)-5-[(E,1R)-3-[(2R,3R)-3-[2-[(2R,3R)-3-[2-[(2R)-3,3-dimethyloxiran-2-yl]ethyl]-3-methyl-oxiran-2-yl]ethyl]-3-methyl-oxiran-2-yl]-1-hydroxy-allyl]-5-methyl-tetrahydrofuran-2-yl]-4-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]butan-2-ol
CAS Name:(2S)-2-[(2R,5S)-5-[(E,1R)-3-[(2R,3R)-3-[2-[(2R,3R)-3-[2-[(2R)-3,3-dimethyl-2-oxiranyl]ethyl]-3-methyl-2-oxiranyl]ethyl]-3-methyl-2-oxiranyl]-1-hydroxyprop-2-enyl]-5-methyl-2-oxolanyl]-4-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]-2-butanol
IUPAC Name:(2S)-2-[(2R,5S)-5-[(E,1R)-3-[(2R,3R)-3-[2-[(2R,3R)-3-[2-[(2R)-3,3-dimethyloxiran-2-yl]ethyl]-3-methyloxiran-2-yl]ethyl]-3-methyloxiran-2-yl]-1-hydroxyprop-2-enyl]-5-methyloxolan-2-yl]-4-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]butan-2-ol
Traditional Name:(2S)-2-[(2R,5S)-5-[(E,1R)-3-[(2R,3R)-3-[2-[(2R,3R)-3-[2-[(2R)-3,3-dimethyloxiran-2-yl]ethyl]-3-methyl-oxiran-2-yl]ethyl]-3-methyl-oxiran-2-yl]-1-hydroxy-allyl]-5-methyl-tetrahydrofuran-2-yl]-4-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]butan-2-ol
Formula: C33H56O8
MolecularWeight: 580.79294
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(O1)CCC2(C(O2)CCC3(C(O3)C=CC(C4(CCC(O4)C(C)(CCC5C(OC(O5)(C)C)(C)C)O)C)O)C)C)C


Isomeric SMILES

C[C@]1(CC[C@@H](O1)[C@](C)(CC[C@@H]2C(OC(O2)(C)C)(C)C)O)[C@@H](/C=C/[C@@H]3[C@@](O3)(C)CC[C@@H]4[C@@](O4)(C)CC[C@@H]5C(O5)(C)C)O


InChI

InChI=1S/C33H56O8/c1-27(2)22(36-27)14-19-33(10)26(40-33)16-20-32(9)25(39-32)12-11-21(34)31(8)18-15-24(38-31)30(7,35)17-13-23-28(3,4)41-29(5,6)37-23/h11-12,21-26,34-35H,13-20H2,1-10H3/b12-11+/t21-,22-,23-,24-,25-,26-,30+,31+,32-,33-/m1/s1


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