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(1R,4aS,7aS)-3'-(1-hydroxyethyl)-2'-methyl-1,2'-bis(oxidanyl)spiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,5'-furan]-4-carboxylic acid

(1R,4aS,7aS)-3'-(1-hydroxyethyl)-2'-methyl-1,2'-bis(oxidanyl)spiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,5'-furan]-4-carboxylic acid

Systemtic Name:(1R,4aS,7aS)-3'-(1-hydroxyethyl)-2'-methyl-1,2'-bis(oxidanyl)spiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,5'-furan]-4-carboxylic acid
Openeye Name:(1R,4aS,7aS)-1,2'-dihydroxy-3'-(1-hydroxyethyl)-2'-methyl-spiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,5'-furan]-4-carboxylic acid
CAS Name:(1R,4aS,7aS)-1,2'-dihydroxy-3'-(1-hydroxyethyl)-2'-methyl-4-spiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,5'-furan]carboxylic acid
IUPAC Name:(1R,4aS,7aS)-1,2'-dihydroxy-3'-(1-hydroxyethyl)-2'-methylspiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,5'-furan]-4-carboxylic acid
Traditional Name:(1R,4aS,7aS)-1,2'-dihydroxy-3'-(1-hydroxyethyl)-2'-methyl-spiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,5'-furan]-4-carboxylic acid
Formula: C15H18O7
MolecularWeight: 310.29922
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2(C=CC3C2C(OC=C3C(=O)O)O)OC1(C)O)O


Isomeric SMILES

CC(C1=CC2(C=C[C@H]3[C@@H]2[C@@H](OC=C3C(=O)O)O)OC1(C)O)O


InChI

InChI=1S/C15H18O7/c1-7(16)10-5-15(22-14(10,2)20)4-3-8-9(12(17)18)6-21-13(19)11(8)15/h3-8,11,13,16,19-20H,1-2H3,(H,17,18)/t7?,8-,11-,13-,14?,15?/m1/s1


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