10-(hydroxymethyl)-8,8,12,16-tetramethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-7,11-bis(oxidanyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione

Systemtic Name: 10-(hydroxymethyl)-8,8,12,16-tetramethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-7,11-bis(oxidanyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione Openeye Name: 7,11-dihydroxy-10-(hydroxymethyl)-8,8,12,16-tetramethyl-3-[(E)-1-methyl-2-(2-methylthiazol-4-yl)vinyl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione CAS Name: 7,11-dihydroxy-10-(hydroxymethyl)-8,8,12,16-tetramethyl-3-[(E)-1-(2-methyl-4-thiazolyl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione IUPAC Name: 7,11-dihydroxy-10-(hydroxymethyl)-8,8,12,16-tetramethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione Traditional Name: 7,11-dihydroxy-8,8,12,16-tetramethyl-3-[(E)-1-methyl-2-(2-methylthiazol-4-yl)vinyl]-10-methylol-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-quinone Formula: C27H41NO7S MolecularWeight: 523.68194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2(C(O2)CC(OC(=O)CC(C(C(=O)C(C1O)CO)(C)C)O)C(=CC3=CSC(=N3)C)C)C

Isomeric SMILES

CC1CCCC2(C(O2)CC(OC(=O)CC(C(C(=O)C(C1O)CO)(C)C)O)/C(=C/C3=CSC(=N3)C)/C)C

InChI

InChI=1S/C27H41NO7S/c1-15-8-7-9-27(6)22(35-27)11-20(16(2)10-18-14-36-17(3)28-18)34-23(31)12-21(30)26(4,5)25(33)19(13-29)24(15)32/h10,14-15,19-22,24,29-30,32H,7-9,11-13H2,1-6H3/b16-10+