
IUPAC Name: (3R,4R,5R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-5-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol| Molecular Formula: | C23H27ClO7 | Molecular Weight: | 450.900 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: RAQUDPJZAZMKRD-OMIXLWJZSA-N