2-Amino-14-methyl-4-hexadecene-1,3-diol; (2S,3R,4E,14ξ)-form, N-(2R-Hydroxytricosanoyl), 1-O-β-D-glucopyranoside 

AlkaPlorer ID: AK286317

Synonym: None

IUPAC Name: None

Structure

SMILES: CCCCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)/C=C/CCCCCCCCC(C)CC

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InChI: InChI=1S/C46H89NO9/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-31-34-40(50)45(54)47-38(36-55-46-44(53)43(52)42(51)41(35-48)56-46)39(49)33-30-27-24-22-21-23-26-29-32-37(3)5-2/h30,33,37-44,46,48-53H,4-29,31-32,34-36H2,1-3H3,(H,47,54)/b33-30+

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InChIKey: OOHBKXUIFCNQOB-KKYHWDRJSA-N

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Reference

CAS: 153821-88-6

Properties Information

Molecule Weight: 800.2159999999998

TPSA: 168.94

MolLogP: 8.55450000000001

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