(6E,7R,8R,8aS)-6-[(2S,4E,6R)-6-hydroxy-2,5-dimethyloct-4-en-1-ylidene]-8-methyl-hexahydroindolizine-7,8-diol
AlkaPlorer ID: AK095214
Synonym: None
IUPAC Name: (6E,7R,8R,8aS)-6-[(E,2S,6R)-6-hydroxy-2,5-dimethyloct-4-enylidene]-8-methyl-1,2,3,5,7,8a-hexahydroindolizine-7,8-diol
Structure
SMILES: CC[C@@H](O)/C(C)=C/C[C@H](C)/C=C1\CN2CCC[C@H]2[C@@](C)(O)[C@@H]1O
InChI: InChI=1S/C19H33NO3/c1-5-16(21)14(3)9-8-13(2)11-15-12-20-10-6-7-17(20)19(4,23)18(15)22/h9,11,13,16-18,21-23H,5-8,10,12H2,1-4H3/b14-9+,15-11+/t13-,16+,17-,18+,19+/m0/s1
InChIKey: DQSBNMJLDZIARX-RZJDHKJTSA-N
Source
Properties Information
Molecule Weight: 323.477
TPSA？: 63.93000000000001
MolLogP？: 2.2461000000000007
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 2
Activities Information
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