(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(2-nitroethyl)phenoxy]oxane-3,4,5-triol
AlkaPlorer ID: AK319927
Synonym: None
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(2-nitroethyl)phenoxy]oxane-3,4,5-triol
Structure
SMILES: O=[N+]([O-])CCC1=CC=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C1
InChI: InChI=1S/C14H19NO8/c16-7-10-11(17)12(18)13(19)14(23-10)22-9-3-1-8(2-4-9)5-6-15(20)21/h1-4,10-14,16-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1
InChIKey: JRSACOBIDKCJGV-RKQHYHRCSA-N
Reference
Benzylisoquinoline alkaloids and flavonols from Ocotea vellosiana
PubChem CID: 21629843
LOTUS: LTS0107844
SuperNatural Ⅲ: SN0173414-03
NPASS: NPC310532
Source
Properties Information
Molecule Weight: 329.305
TPSA？: 142.52
MolLogP？: -1.3155
Number of H-Donors: 4
Number of H-Acceptors: 8
RingCount: 2
Activities Information
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