Lotaustralin
AlkaPlorer ID: AK018422
Synonym: '(R)-Lotaustralin', 'Lotaustralin'
IUPAC Name: (2S)-2-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanenitrile
Structure
SMILES: CC[C@@](C)(C#N)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI: InChI=1S/C11H19NO6/c1-3-11(2,5-12)18-10-9(16)8(15)7(14)6(4-13)17-10/h6-10,13-16H,3-4H2,1-2H3/t6-,7-,8+,9-,10+,11+/m1/s1
InChIKey: WEWBWVMTOYUPHH-UUFBCVLASA-N
Reference
New compounds from Rhodiola kirilowii
PubChem CID: 185818
CAS: 55758-42-4
LOTUS: LTS0070973
SuperNatural Ⅲ: SN0408377-05
NPASS: NPC270797
Source
Properties Information
Molecule Weight: 261.274
TPSA？: 123.17000000000002
MolLogP？: -1.5048200000000007
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 1
Activities Information
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