(2S,3R,4R,5R,6R)-2,4,5-tris[(trimethylsilyl)oxy]-6-{[(trimethylsilyl)oxy]methyl}oxan-3-yl 2-[1-(trimethylsilyl)indol-3-yl]acetate

AlkaPlorer ID: AK112933

Synonym: None

IUPAC Name: [(2S,3R,4R,5R,6R)-2,4,5-tris(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-3-yl] 2-(1-trimethylsilylindol-3-yl)acetate

Structure

SMILES: C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](OC(=O)CC2=CN([Si](C)(C)C)C3=CC=CC=C23)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C

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InChI: InChI=1S/C31H59NO7Si5/c1-40(2,3)32-21-23(24-18-16-17-19-25(24)32)20-27(33)36-30-29(38-43(10,11)12)28(37-42(7,8)9)26(22-34-41(4,5)6)35-31(30)39-44(13,14)15/h16-19,21,26,28-31H,20,22H2,1-15H3/t26-,28-,29+,30-,31+/m1/s1

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InChIKey: XNWIAGFLIBXWND-VYYBUWSNSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Zea mays Zea Poaceae Poales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 698.2430000000002

TPSA: 77.38000000000001

MolLogP: 7.64670000000001

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information