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IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1S,4aS,5R,7aR)-4a,5-dihydroxy-7-(hydroxymethyl)-5,7a-dihydro-1H-cyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol| Molecular Formula: | C15H22O10 | Molecular Weight: | 362.330 [g/mol] |
| H-Bond Donor: | 7 | H-Bond Acceptor: | 10 |
InChIKey: WVHRUHMGDQLMBZ-KRWIWSHESA-N