2-Amino-9-methyl-4,8-octadecadiene-1,3-diol; (2S,3R,4E,8E)-form, N-(2R-Hydroxypentadecanoyl) 

AlkaPlorer ID: AK286366

Synonym: None

IUPAC Name: None

Structure

SMILES: CCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)/C=C/CC/C=C(\C)CCCCCCCCC

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InChI: InChI=1S/C34H65NO4/c1-4-6-8-10-12-13-14-15-17-19-23-28-33(38)34(39)35-31(29-36)32(37)27-24-20-22-26-30(3)25-21-18-16-11-9-7-5-2/h24,26-27,31-33,36-38H,4-23,25,28-29H2,1-3H3,(H,35,39)/b27-24+,30-26+

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InChIKey: KDJJIDJLVVZMJR-DHGFAZIYSA-N

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Reference

CAS: 448933-56-0

Properties Information

Molecule Weight: 551.8970000000003

TPSA: 89.79

MolLogP: 8.30980000000001

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information