Name(s) | gingerglycolipid c |
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Scientific name(s) | |
Formula | C33H60O14 |
Molecular mass | 680.829 |
IUPAC name | 2-hydroxy-3-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}propyl (9z)-octadec-9-enoate |
INCHI | InChI=1S/C33H60O14/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(36)43-19-22(35)20-44-32-31(42)29(40)27(38)24(47-32)21-45-33-30(41)28(39)26(37)23(18-34)46-33/h9-10,22-24,26-35,37-42H,2-8,11-21H2,1H3/b10-9- |
SMILE | CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O |
CAS ID | 35949-86-1 |
PubChem ID | 101635263 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | From Zingiber officinale (ginger). Gingerglycolipid C is found in herbs and spices and ginger. |
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