Kailuin D

AlkaPlorer ID: AK058247

Synonym: None

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

Structure

SMILES: CCCCCC/C=C\CCC[C@@H]1CC(O)=N[C@H](CC(C)C)C(O)=N[C@@H](CO)C(O)=N[C@@H]([C@@H](C)O)C(O)=N[C@H](CC(C)C)C(O)=N[C@@H]([C@@H](C)CC)C(=O)O1

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InChI: InChI=1S/C39H69N5O9/c1-9-11-12-13-14-15-16-17-18-19-28-22-32(47)40-29(20-24(3)4)35(48)42-31(23-45)37(50)44-34(27(8)46)38(51)41-30(21-25(5)6)36(49)43-33(26(7)10-2)39(52)53-28/h15-16,24-31,33-34,45-46H,9-14,17-23H2,1-8H3,(H,40,47)(H,41,51)(H,42,48)(H,43,49)(H,44,50)/b16-15-/t26-,27+,28+,29+,30+,31-,33-,34-/m0/s1

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InChIKey: KVAWVAHUEFGSQQ-WGRJLRKYSA-N

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Reference

PubChem CID: 122177565

NPASS: NPC484670

Properties Information

Molecule Weight: 752.007

TPSA: 229.70999999999995

MolLogP: 7.135700000000008

Number of H-Donors: 7

Number of H-Acceptors: 9

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens HCT-116 IC50 28000.0 nM 10.1021/np500840n
Homo sapiens HeLa Activity nan None 10.1021/np500840n
Homo sapiens MCF7 IC50 4000.0 nM 10.1021/np500840n

Metabolism Information