Kailuins; Kailuin C

AlkaPlorer ID: AK303440

Synonym: None

IUPAC Name: 3-butan-2-yl-9-(1-hydroxyethyl)-12-(hydroxymethyl)-19-(7-methyloctyl)-6,15-bis(2-methylpropyl)-1-oxa-4,7,10,13,16-pentazacyclononadecane-2,5,8,11,14,17-hexone

Structure

SMILES: CCC(C)C1NC(=O)C(CC(C)C)NC(=O)C(C(C)O)NC(=O)C(CO)NC(=O)C(CC(C)C)NC(=O)CC(CCCCCCC(C)C)OC1=O

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InChI: InChI=1S/C37H67N5O9/c1-10-24(8)31-37(50)51-26(16-14-12-11-13-15-21(2)3)19-30(45)38-27(17-22(4)5)33(46)40-29(20-43)35(48)42-32(25(9)44)36(49)39-28(18-23(6)7)34(47)41-31/h21-29,31-32,43-44H,10-20H2,1-9H3,(H,38,45)(H,39,49)(H,40,46)(H,41,47)(H,42,48)

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InChIKey: BLKIHRGPCCFWOQ-UHFFFAOYSA-N

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Reference

PubChem CID: 85165613

COCONUT: CNP0176293.3

Properties Information

Molecule Weight: 725.9689999999997

TPSA: 212.26

MolLogP: 2.233900000000005

Number of H-Donors: 7

Number of H-Acceptors: 9

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information