3-[5-[(E)-4-methyl-6-[(1S,2S)-2-methyl-1-prop-1-en-2-yl-cyclopentyl]hex-3-enyl]-6-oxidanyl-3,6-dihydro-2H-pyran-2-yl]-2-oxidanyl-2H-furan-5-one; (E,2E)-6-methyl-8-[(1S,2S)-2-methyl-1-prop-1-en-2-yl-cyclopentyl]-2-[3-oxidanyl-3-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)propylidene]oct-5-enal

Systemtic Name: 3-[5-[(E)-4-methyl-6-[(1S,2S)-2-methyl-1-prop-1-en-2-yl-cyclopentyl]hex-3-enyl]-6-oxidanyl-3,6-dihydro-2H-pyran-2-yl]-2-oxidanyl-2H-furan-5-one; (E,2E)-6-methyl-8-[(1S,2S)-2-methyl-1-prop-1-en-2-yl-cyclopentyl]-2-[3-oxidanyl-3-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)propylidene]oct-5-enal Openeye Name: 2-hydroxy-3-[6-hydroxy-5-[(E)-6-[(1S,2S)-1-isopropenyl-2-methyl-cyclopentyl]-4-methyl-hex-3-enyl]-3,6-dihydro-2H-pyran-2-yl]-2H-furan-5-one; (E,2E)-2-[3-hydroxy-3-(2-hydroxy-5-oxo-2H-furan-3-yl)propylidene]-8-[(1S,2S)-1-isopropenyl-2-methyl-cyclopentyl]-6-methyl-oct-5-enal CAS Name: 2-hydroxy-3-[6-hydroxy-5-[(E)-4-methyl-6-[(1S,2S)-2-methyl-1-(1-methylethenyl)cyclopentyl]hex-3-enyl]-3,6-dihydro-2H-pyran-2-yl]-2H-furan-5-one; (E,2E)-2-[3-hydroxy-3-(2-hydroxy-5-oxo-2H-furan-3-yl)propylidene]-6-methyl-8-[(1S,2S)-2-methyl-1-(1-methylethenyl)cyclopentyl]-5-octenal IUPAC Name: 2-hydroxy-3-[6-hydroxy-5-[(E)-4-methyl-6-[(1S,2S)-2-methyl-1-prop-1-en-2-ylcyclopentyl]hex-3-enyl]-3,6-dihydro-2H-pyran-2-yl]-2H-furan-5-one; (E,2E)-2-[3-hydroxy-3-(2-hydroxy-5-oxo-2H-furan-3-yl)propylidene]-6-methyl-8-[(1S,2S)-2-methyl-1-prop-1-en-2-ylcyclopentyl]oct-5-enal Traditional Name: 2-hydroxy-3-[6-hydroxy-5-[(E)-6-[(1S,2S)-1-isopropenyl-2-methyl-cyclopentyl]-4-methyl-hex-3-enyl]-3,6-dihydro-2H-pyran-2-yl]-2H-furan-5-one; (E,2E)-2-[3-hydroxy-3-(2-hydroxy-5-keto-2H-furan-3-yl)propylidene]-8-[(1S,2S)-1-isopropenyl-2-methyl-cyclopentyl]-6-methyl-oct-5-enal Formula: C50H72O10 MolecularWeight: 833.10068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1(CCC(=CCCC2=CCC(OC2O)C3=CC(=O)OC3O)C)C(=C)C.CC1CCCC1(CCC(=CCCC(=CCC(C2=CC(=O)OC2O)O)C=O)C)C(=C)C

Isomeric SMILES

C[C@H]1CCC[C@@]1(CC/C(=C/CCC2=CCC(OC2O)C3=CC(=O)OC3O)/C)C(=C)C.C[C@H]1CCC[C@@]1(CC/C(=C/CC/C(=C\CC(C2=CC(=O)OC2O)O)/C=O)/C)C(=C)C

InChI

InChI=1S/2C25H36O5/c1-16(2)25(13-6-8-18(25)4)14-12-17(3)7-5-9-19-10-11-21(29-23(19)27)20-15-22(26)30-24(20)28;1-17(2)25(13-6-8-19(25)4)14-12-18(3)7-5-9-20(16-26)10-11-22(27)21-15-23(28)30-24(21)29/h7,10,15,18,21,23-24,27-28H,1,5-6,8-9,11-14H2,2-4H3;7,10,15-16,19,22,24,27,29H,1,5-6,8-9,11-14H2,2-4H3/b17-7+;18-7+,20-10+/t18-,21?,23?,24?,25+;19-,22?,24?,25+/m00/s1