6-Hydroxydendrobine
AlkaPlorer ID: AK048441
Synonym: ''
IUPAC Name: None
Structure
SMILES: CC(C)[C@@H]1[C@H]2OC(=O)[C@@H]1[C@]1(O)CC[C@@H]3C[NH+](C)[C@H]2[C@@]31C
InChI: InChI=1S/C16H25NO3/c1-8(2)10-11-14(18)20-12(10)13-15(3)9(7-17(13)4)5-6-16(11,15)19/h8-13,19H,5-7H2,1-4H3/p+1/t9-,10+,11-,12-,13-,15-,16-/m1/s1
InChIKey: QSNCUGULHPBRGR-FYPZSMAZSA-O
Source
Properties Information
Molecule Weight: 280.388
TPSA？: 50.97
MolLogP？: -0.1418999999999983
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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