[(1S,4R)-4-acetyloxy-1,4-bis[(2R,5R)-5-[(2S)-2-hydroxy-6-methyl-hept-5-en-2-yl]-2-methyl-oxolan-2-yl]butyl] acetate
Molecular Formula:
C34H58O8
InChI: InChI=1/C34H58O8/c1-23(2)13-11-19-31(7,37)27-17-21-33(9,41-27)29(39-25(5)35)15-16-30(40-26(6)36)34(10)22-18-28(42-34)32(8,38)20-12-14-24(3)4/h13-14,27-30,37-38H,11-12,15-22H2,1-10H3/t27-,28-,29-,30+,31+,32+,33+,34-/m1/s1
InChIKey: InChIKey=UEWPQEARKYIFFJ-ANMVGWMBBA
SMILES: CC(=CCCC(C)(C1CCC(O1)(C)C(CCC(C2(CCC(O2)C(C)(CCC=C(C)C)O)C)OC(=O)C)OC(=O)C)O)C
Names:
[(1S,4R)-4-acetyloxy-1,4-bis[(2R,5R)-5-[(2S)-2-hydroxy-6-methyl-hept-5-en-2-yl]-2-methyl-oxolan-2-yl]butyl] acetate
Registries:
PubChem CID 179304
PubChem ID 10259049
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