2-Amino-9-methyl-4,8-octadecadiene-1,3-diol; (2S,3R,4E,8E)-form, N-(2R-Hydroxyheneicosanoyl), 1-O-β-D-glucopyranoside 

AlkaPlorer ID: AK286356

Synonym: Sarcoehrenoside B

IUPAC Name: 2-hydroxy-N-[(4E,8E)-3-hydroxy-9-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,8-dien-2-yl]henicosanamide

Structure

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

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InChI: InChI=1S/C46H87NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-23-25-29-34-40(50)45(54)47-38(36-55-46-44(53)43(52)42(51)41(35-48)56-46)39(49)33-30-26-28-32-37(3)31-27-24-22-11-9-7-5-2/h30,32-33,38-44,46,48-53H,4-29,31,34-36H2,1-3H3,(H,47,54)/b33-30+,37-32+

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InChIKey: ZEZXTAJHLKWQFN-XRUUTUNPSA-N

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Reference

CAS: 1083079-90-6

Properties Information

Molecule Weight: 798.1999999999995

TPSA: 168.94

MolLogP: 8.474600000000011

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