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(3R)-7-methoxy-4,5-bis(oxidanyl)-3-[(13R)-13-oxidanyl-10-oxidanylidene-tetradecyl]-3H-2-benzofuran-1-one

(3R)-7-methoxy-4,5-bis(oxidanyl)-3-[(13R)-13-oxidanyl-10-oxidanylidene-tetradecyl]-3H-2-benzofuran-1-one

Systemtic Name:(3R)-7-methoxy-4,5-bis(oxidanyl)-3-[(13R)-13-oxidanyl-10-oxidanylidene-tetradecyl]-3H-2-benzofuran-1-one
Openeye Name:(3R)-4,5-dihydroxy-3-[(13R)-13-hydroxy-10-oxo-tetradecyl]-7-methoxy-3H-isobenzofuran-1-one
CAS Name:(3R)-4,5-dihydroxy-3-[(13R)-13-hydroxy-10-oxotetradecyl]-7-methoxy-3H-isobenzofuran-1-one
IUPAC Name:(3R)-4,5-dihydroxy-3-[(13R)-13-hydroxy-10-oxotetradecyl]-7-methoxy-3H-2-benzofuran-1-one
Traditional Name:(3R)-4,5-dihydroxy-3-[(13R)-13-hydroxy-10-keto-tetradecyl]-7-methoxy-phthalide
Formula: C23H34O7
MolecularWeight: 422.51186
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)CCCCCCCCCC1C2=C(C(=CC(=C2O)O)OC)C(=O)O1)O


Isomeric SMILES

C[C@H](CCC(=O)CCCCCCCCC[C@@H]1C2=C(C(=CC(=C2O)O)OC)C(=O)O1)O


InChI

InChI=1S/C23H34O7/c1-15(24)12-13-16(25)10-8-6-4-3-5-7-9-11-18-20-21(23(28)30-18)19(29-2)14-17(26)22(20)27/h14-15,18,24,26-27H,3-13H2,1-2H3/t15-,18-/m1/s1


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