(4R)-7-(1,3-dioxolan-2-yl)-5-methylidene-4-oxidanyl-1-[(2S,4R,6S)-4-phenylmethoxy-6-prop-2-enyl-oxan-2-yl]heptan-2-one

Systemtic Name: (4R)-7-(1,3-dioxolan-2-yl)-5-methylidene-4-oxidanyl-1-[(2S,4R,6S)-4-phenylmethoxy-6-prop-2-enyl-oxan-2-yl]heptan-2-one Openeye Name: (4R)-1-[(2S,4R,6S)-6-allyl-4-benzyloxy-tetrahydropyran-2-yl]-7-(1,3-dioxolan-2-yl)-4-hydroxy-5-methylene-heptan-2-one CAS Name: (4R)-7-(1,3-dioxolan-2-yl)-4-hydroxy-5-methylene-1-[(2S,4R,6S)-4-phenylmethoxy-6-prop-2-enyl-2-oxanyl]-2-heptanone IUPAC Name: (4R)-7-(1,3-dioxolan-2-yl)-4-hydroxy-5-methylidene-1-[(2S,4R,6S)-4-phenylmethoxy-6-prop-2-enyloxan-2-yl]heptan-2-one Traditional Name: (4R)-1-[(2S,4R,6S)-6-allyl-4-benzoxy-tetrahydropyran-2-yl]-5-[2-(1,3-dioxolan-2-yl)ethyl]-4-hydroxy-hex-5-en-2-one Formula: C26H36O6 MolecularWeight: 444.56044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(CC(O1)CC(=O)CC(C(=C)CCC2OCCO2)O)OCC3=CC=CC=C3

Isomeric SMILES

C=CC[C@H]1C[C@H](C[C@H](O1)CC(=O)C[C@H](C(=C)CCC2OCCO2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H36O6/c1-3-7-22-16-23(31-18-20-8-5-4-6-9-20)17-24(32-22)14-21(27)15-25(28)19(2)10-11-26-29-12-13-30-26/h3-6,8-9,22-26,28H,1-2,7,10-18H2/t22-,23+,24+,25+/m0/s1