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3-methyl-1-[(2S,3R,8R)-2-methyl-7-oxidanyl-3-phenylmethoxy-8-(phenylmethoxymethyl)oxocan-2-yl]butane-2,3-diol

3-methyl-1-[(2S,3R,8R)-2-methyl-7-oxidanyl-3-phenylmethoxy-8-(phenylmethoxymethyl)oxocan-2-yl]butane-2,3-diol

Systemtic Name:3-methyl-1-[(2S,3R,8R)-2-methyl-7-oxidanyl-3-phenylmethoxy-8-(phenylmethoxymethyl)oxocan-2-yl]butane-2,3-diol
Openeye Name:1-[(2S,3R,8R)-3-benzyloxy-8-(benzyloxymethyl)-7-hydroxy-2-methyl-oxocan-2-yl]-3-methyl-butane-2,3-diol
CAS Name:1-[(2S,3R,8R)-7-hydroxy-2-methyl-3-phenylmethoxy-8-(phenylmethoxymethyl)-2-oxocanyl]-3-methylbutane-2,3-diol
IUPAC Name:1-[(2S,3R,8R)-7-hydroxy-2-methyl-3-phenylmethoxy-8-(phenylmethoxymethyl)oxocan-2-yl]-3-methylbutane-2,3-diol
Traditional Name:1-[(2S,3R,8R)-3-benzoxy-8-(benzoxymethyl)-7-hydroxy-2-methyl-oxocan-2-yl]-3-methyl-butane-2,3-diol
Formula: C28H40O6
MolecularWeight: 472.6136
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCCC(C(O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)CC(C(C)(C)O)O


Isomeric SMILES

C[C@@]1([C@@H](CCCC([C@H](O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)CC(C(C)(C)O)O


InChI

InChI=1S/C28H40O6/c1-27(2,31)25(30)17-28(3)26(33-19-22-13-8-5-9-14-22)16-10-15-23(29)24(34-28)20-32-18-21-11-6-4-7-12-21/h4-9,11-14,23-26,29-31H,10,15-20H2,1-3H3/t23?,24-,25?,26-,28+/m1/s1


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