3-(3-methylbut-2-enyl)-N-[8-methyl-7-[(2S,3R,4R,6R)-6-methyl-3,4-bis(oxidanyl)-5-oxidanylidene-oxan-2-yl]oxy-2-oxidanyl-4-oxidanylidene-chromen-3-yl]-4-oxidanyl-benzamide

Systemtic Name: 3-(3-methylbut-2-enyl)-N-[8-methyl-7-[(2S,3R,4R,6R)-6-methyl-3,4-bis(oxidanyl)-5-oxidanylidene-oxan-2-yl]oxy-2-oxidanyl-4-oxidanylidene-chromen-3-yl]-4-oxidanyl-benzamide Openeye Name: N-[7-[(2S,3R,4R,6R)-3,4-dihydroxy-6-methyl-5-oxo-tetrahydropyran-2-yl]oxy-2-hydroxy-8-methyl-4-oxo-chromen-3-yl]-4-hydroxy-3-(3-methylbut-2-enyl)benzamide CAS Name: N-[7-[[(2S,3R,4R,6R)-3,4-dihydroxy-6-methyl-5-oxo-2-oxanyl]oxy]-2-hydroxy-8-methyl-4-oxo-1-benzopyran-3-yl]-4-hydroxy-3-(3-methylbut-2-enyl)benzamide IUPAC Name: N-[7-[(2S,3R,4R,6R)-3,4-dihydroxy-6-methyl-5-oxooxan-2-yl]oxy-2-hydroxy-8-methyl-4-oxochromen-3-yl]-4-hydroxy-3-(3-methylbut-2-enyl)benzamide Traditional Name: N-[7-[(2S,3R,4R,6R)-3,4-dihydroxy-5-keto-6-methyl-tetrahydropyran-2-yl]oxy-2-hydroxy-4-keto-8-methyl-chromen-3-yl]-4-hydroxy-3-(3-methylbut-2-enyl)benzamide Formula: C28H29NO10 MolecularWeight: 539.53056

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(C(C(O1)OC2=C(C3=C(C=C2)C(=O)C(=C(O3)O)NC(=O)C4=CC(=C(C=C4)O)CC=C(C)C)C)O)O

Isomeric SMILES

C[C@@H]1C(=O)[C@@H]([C@H]([C@@H](O1)OC2=C(C3=C(C=C2)C(=O)C(=C(O3)O)NC(=O)C4=CC(=C(C=C4)O)CC=C(C)C)C)O)O

InChI

InChI=1S/C28H29NO10/c1-12(2)5-6-15-11-16(7-9-18(15)30)26(35)29-20-22(32)17-8-10-19(13(3)25(17)39-27(20)36)38-28-24(34)23(33)21(31)14(4)37-28/h5,7-11,14,23-24,28,30,33-34,36H,6H2,1-4H3,(H,29,35)/t14-,23+,24-,28+/m1/s1