Isokalihinol F; 10-Epimer
AlkaPlorer ID: AK302916
Synonym: 10-epi-Isokalihinol F, 10-Epiisokalihinol F
IUPAC Name: 2,5-diisocyano-8-[5-(2-isocyanopropan-2-yl)-2-methyloxolan-2-yl]-2,5-dimethyl-1,3,4,4a,6,7,8,8a-octahydronaphthalen-1-ol
Structure
SMILES: [C-]#[N+]C(C)(C)C1CCC(C)(C2CCC(C)([N+]#[C-])C3CCC(C)([N+]#[C-])C(O)C32)O1
InChI: InChI=1S/C23H33N3O2/c1-20(2,24-6)17-11-14-23(5,28-17)16-10-12-21(3,25-7)15-9-13-22(4,26-8)19(27)18(15)16/h15-19,27H,9-14H2,1-5H3
InChIKey: LAHYYVBLCTUSJS-UHFFFAOYSA-N
Reference
Variation among known kalihinol and new kalihinene diterpenes from the sponge Acanthella cavernosa
PubChem CID: 74000214
LOTUS: LTS0146607
Source
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Properties Information
Molecule Weight: 383.5360000000001
TPSA?: 42.540000000000006
MolLogP?: 4.775070000000006
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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