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(8R,9R,10S)-5-methoxy-8,9-dimethyl-10-oxidanyl-9,10-dihydro-8H-pyrano[2,3-f]chromen-2-one

(8R,9R,10S)-5-methoxy-8,9-dimethyl-10-oxidanyl-9,10-dihydro-8H-pyrano[2,3-f]chromen-2-one

Systemtic Name:(8R,9R,10S)-5-methoxy-8,9-dimethyl-10-oxidanyl-9,10-dihydro-8H-pyrano[2,3-f]chromen-2-one
Openeye Name:(8R,9R,10S)-10-hydroxy-5-methoxy-8,9-dimethyl-9,10-dihydro-8H-pyrano[2,3-f]chromen-2-one
CAS Name:(8R,9R,10S)-10-hydroxy-5-methoxy-8,9-dimethyl-9,10-dihydro-8H-pyrano[2,3-f][1]benzopyran-2-one
IUPAC Name:(8R,9R,10S)-10-hydroxy-5-methoxy-8,9-dimethyl-9,10-dihydro-8H-pyrano[2,3-f]chromen-2-one
Traditional Name:(8R,9R,10S)-10-hydroxy-5-methoxy-8,9-dimethyl-9,10-dihydro-8H-pyrano[2,3-f]chromen-2-one
Formula: C15H16O5
MolecularWeight: 276.28454
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC(=C3C=CC(=O)OC3=C2C1O)OC)C


Isomeric SMILES

C[C@H]1[C@H](OC2=CC(=C3C=CC(=O)OC3=C2[C@H]1O)OC)C


InChI

InChI=1S/C15H16O5/c1-7-8(2)19-11-6-10(18-3)9-4-5-12(16)20-15(9)13(11)14(7)17/h4-8,14,17H,1-3H3/t7-,8+,14-/m0/s1


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