(1R,8R,10S,15R,22R,23R,29S,32S)-23,32-dimethyl-9,30-dioxa-11,25-diazapentacyclo[20.6.2.2⁸,¹¹.0¹⁰,¹⁵.0²⁵,²⁹]dotriacontane

AlkaPlorer ID: AK105242

Synonym: None

IUPAC Name: (1R,8S,10R,15S,22S,23R,29R,32R)-23,32-dimethyl-9,30-dioxa-11,25-diazapentacyclo[20.6.2.28,11.010,15.025,29]dotriacontane

Structure

SMILES: C[C@@H]1CN2CCC[C@H]3CCCCCC[C@@H]4O[C@@H]5[C@@H](CCCCCC[C@@H]1O[C@H]32)CCCN5C[C@H]4C

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InChI: InChI=1S/C30H54N2O2/c1-23-21-31-19-11-15-25-13-8-4-6-10-18-28-24(2)22-32-20-12-16-26(30(32)34-28)14-7-3-5-9-17-27(23)33-29(25)31/h23-30H,3-22H2,1-2H3/t23-,24-,25-,26+,27+,28+,29-,30-/m1/s1

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InChIKey: RWXBZLYIOQLHHZ-QJDBZLDESA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Neopetrosia chaliniformis Neopetrosia Petrosiidae Haplosclerida Demospongiae Porifera Metazoa Eukaryota

Properties Information

Molecule Weight: 474.77400000000046

TPSA: 24.940000000000005

MolLogP: 6.827200000000008

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information