(1R,2S,5R,7S,8R,11S,12R,13R)-12-methyl-6-methylidene-14-oxa-17-azahexacyclo[10.6.3.1⁵,⁸.0¹,¹¹.0²,⁸.0¹³,¹⁷]docosan-7-ol
AlkaPlorer ID: AK416255
Synonym: None
IUPAC Name: (1R,2S,5R,7S,8R,11S,12S,13S)-12-methyl-6-methylidene-14-oxa-17-azahexacyclo[10.6.3.15,8.01,11.02,8.013,17]docosan-7-ol
Structure
SMILES: C=C1[C@@H]2CC[C@H]3[C@@]45CCC[C@](C)([C@@H]6OCCN6C4)[C@H]5CC[C@]3(C2)[C@H]1O
InChI: InChI=1S/C22H33NO2/c1-14-15-4-5-17-21(12-15,18(14)24)9-6-16-20(2)7-3-8-22(16,17)13-23-10-11-25-19(20)23/h15-19,24H,1,3-13H2,2H3/t15-,16-,17-,18+,19+,20+,21-,22+/m1/s1
InChIKey: IVNWJNHFVISYHC-AFROGUPUSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Garrya veatchii | Garrya | Garryaceae | Garryales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 343.5110000000001
TPSA？: 32.7
MolLogP？: 3.5783000000000027
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|