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

AlkaPlorer ID: AK286313

Synonym: None

IUPAC Name: None

Structure

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

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InChI: InChI=1S/C45H87NO8/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-31-34-41(49)46-38(36-53-45-44(52)43(51)42(50)40(35-47)54-45)39(48)33-30-27-24-22-21-23-26-29-32-37(3)5-2/h30,33,37-40,42-45,47-48,50-52H,4-29,31-32,34-36H2,1-3H3,(H,46,49)/b33-30+

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InChIKey: ISHCELWYNXDHHK-KKYHWDRJSA-N

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Reference

CAS: 157382-83-7

Properties Information

Molecule Weight: 770.1899999999997

TPSA: 148.71

MolLogP: 9.193600000000009

Number of H-Donors: 6

Number of H-Acceptors: 8

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information