Kalihinol C

AlkaPlorer ID: AK303468

Synonym: None

IUPAC Name: 1,5-diisocyano-2,5-dimethyl-8-(2-methyl-5-prop-1-en-2-yloxolan-2-yl)-1,3,4,4a,6,7,8,8a-octahydronaphthalen-2-ol

Structure

SMILES: [C-]#[N+]C1C2C(CCC1(C)O)C(C)([N+]#[C-])CCC2C1(C)CCC(C(=C)C)O1

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InChI: InChI=1S/C22H32N2O2/c1-14(2)17-10-13-22(5,26-17)16-8-11-20(3,24-7)15-9-12-21(4,25)19(23-6)18(15)16/h15-19,25H,1,8-13H2,2-5H3

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InChIKey: VAONNIVTEFSATN-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Acanthella Melastomataceae Myrtales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 356.51000000000016

TPSA: 38.18

MolLogP: 4.653280000000004

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information