(2S,3R,4S,5R,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

• ChemBase ID: 295672
• Molecular Formular: C14H16ClNO6
• Molecular Mass: 329.73294
• Monoisotopic Mass: 329.06661492
• SMILES: O([C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O1)CO)c1c[nH]c2cc(ccc12)Cl
• Canonical SMILES: OC[C@H]1O[C@@H](Oc2c[nH]c3c2ccc(c3)Cl)[C@@H]([C@H]([C@H]1O)O)O
• InChI: InChI=1S/C14H16ClNO6/c15-6-1-2-7-8(3-6)16-4-9(7)21-14-13(20)12(19)11(18)10(5-17)22-14/h1-4,10-14,16-20H,5H2/t10-,11+,12+,13-,14-/m1/s1
• InChIKey: OQWBAXBVBGNSPW-MBJXGIAVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,3R,4S,5R,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
• IUPAC Traditional name: (2S,3R,4S,5R,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
• Synonyms: Rose-gal; Salmon-gal; 6-Chloro-3-indolyl-beta-D-galactopyranoside; 6-氯-3-吲哚基-β-D-吡喃半乳糖苷

Database IDs

• CAS Number: 138182-21-5
• MDL Number: MFCD00467206
• PubChem SID: 180681203
• PubChem CID: 7567562

CALCULATED PROPERTIES

• Acid pKa: 12.199723
• H Acceptors: 6
• H Donor: 5
• LogD (pH = 5.5): 0.104418986
• LogD (pH = 7.4): 0.10441219
• Log P: 0.10441907
• Molar Refractivity: 76.0746 cm^3
• Polarizability: 31.674755 Å^3
• Polar Surface Area: 115.17 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 188-190°C
• Optical Rotation: -47 (c=1 in methanol)

Safety Information

• Storage Warning: Moisture Sensitive
• TSCA Listed: 否

Product Information

• Purity: 98%