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(2S,3R,4S,6S)-2-methyl-6-[3-[(2S,4S,5R,6S)-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]-4-oxidanyl-naphthalen-1-yl]oxane-3,4-diol

(2S,3R,4S,6S)-2-methyl-6-[3-[(2S,4S,5R,6S)-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]-4-oxidanyl-naphthalen-1-yl]oxane-3,4-diol

Systemtic Name:(2S,3R,4S,6S)-2-methyl-6-[3-[(2S,4S,5R,6S)-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]-4-oxidanyl-naphthalen-1-yl]oxane-3,4-diol
Openeye Name:(2S,3R,4S,6S)-6-[3-[(2S,4S,5R,6S)-4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]-4-hydroxy-1-naphthyl]-2-methyl-tetrahydropyran-3,4-diol
CAS Name:(2S,3R,4S,6S)-6-[3-[(2S,4S,5R,6S)-4,5-dihydroxy-6-methyl-2-oxanyl]-4-hydroxy-1-naphthalenyl]-2-methyloxane-3,4-diol
IUPAC Name:(2S,3R,4S,6S)-6-[3-[(2S,4S,5R,6S)-4,5-dihydroxy-6-methyloxan-2-yl]-4-hydroxynaphthalen-1-yl]-2-methyloxane-3,4-diol
Traditional Name:(2S,3R,4S,6S)-6-[3-[(2S,4S,5R,6S)-4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]-4-hydroxy-1-naphthyl]-2-methyl-tetrahydropyran-3,4-diol
Formula: C22H28O7
MolecularWeight: 404.45352
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)C2=CC(=C(C3=CC=CC=C32)O)C4CC(C(C(O4)C)O)O)O)O


Isomeric SMILES

C[C@H]1[C@@H]([C@H](C[C@H](O1)C2=CC(=C(C3=CC=CC=C32)O)[C@@H]4C[C@@H]([C@H]([C@@H](O4)C)O)O)O)O


InChI

InChI=1S/C22H28O7/c1-10-20(25)16(23)8-18(28-10)14-7-15(19-9-17(24)21(26)11(2)29-19)22(27)13-6-4-3-5-12(13)14/h3-7,10-11,16-21,23-27H,8-9H2,1-2H3/t10-,11-,16-,17-,18-,19-,20-,21-/m0/s1


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