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CHEBI:227486 - F-10748 A2

ChEBI IDCHEBI:227486
ChEBI NameF-10748 A2
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FormulaC37H56O15
Net Charge0
Average Mass740.840
Monoisotopic Mass740.36192
SMILESCCC(C)/C=C/CCCC(C)C(O)C/C=C/C=C/C(=O)OC1C(O)C(c2c(O)cc(O)cc2CO)OC(CO)C1OC1OC(CO)C(O)C(O)C1O
InChIInChI=1S/C37H56O15/c1-4-20(2)11-7-5-8-12-21(3)24(42)13-9-6-10-14-28(44)51-36-33(48)35(29-22(17-38)15-23(41)16-25(29)43)49-27(19-40)34(36)52-37-32(47)31(46)30(45)26(18-39)50-37/h6-7,9-11,14-16,20-21,24,26-27,30-43,45-48H,4-5,8,12-13,17-19H2,1-3H3/b9-6+,11-7+,14-10+
InChIKeyLMHWQKUFQSKBRW-RGPXPUMBSA-N
ChEBI Ontology
Outgoing Relation(s)
F-10748 A2 (CHEBI:227486) is a glycoside (CHEBI:24400)
IUPAC Name 
[2-[2,4-dihydroxy-6-(hydroxymethyl)phenyl]-3-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl] (2E,4E,12E)-7-hydroxy-8,14-dimethylhexadeca-2,4,12-trienoate
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