[(2R,3S,4R,5R,6S)-4-acetyloxy-2-(acetyloxymethyl)-5-hydroxy-6-[4-hydroxy-5-methyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phenoxy]oxan-3-yl] acetate
Molecular Formula:
C34H48O10
InChI: InChI=1/C34H48O10/c1-20(2)11-9-12-21(3)13-10-14-22(4)15-16-27-18-28(38)23(5)17-29(27)43-34-31(39)33(42-26(8)37)32(41-25(7)36)30(44-34)19-40-24(6)35/h11,13,15,17-18,30-34,38-39H,9-10,12,14,16,19H2,1-8H3/b21-13+,22-15+/t30-,31-,32+,33-,34-/m1/s1
InChIKey: InChIKey=JGGKZCLDIKXHKD-ORXQMNJTBE
SMILES: CC1=CC(=C(C=C1O)CC=C(C)CCC=C(C)CCC=C(C)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)O
Names:
[(2R,3S,4R,5R,6S)-4-acetyloxy-2-(acetyloxymethyl)-5-hydroxy-6-[4-hydroxy-5-methyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phenoxy]oxan-3-yl] acetate
Registries:
PubChem CID 10371637
PubChem ID 15385212
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