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IUPAC Name: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-11-[(2S,3R,4S,6R)-3-hydroxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one;hydrateSynonyms: CP-64434 hydrate, HMS3263J16, Tox21_501247, CCG-222551, NCGC00261932-01, CP-64434 hydrate, >=98% (HPLC)
| Molecular Formula: | C37H72N2O13 | Molecular Weight: | 753.000 [g/mol] |
| H-Bond Donor: | 7 | H-Bond Acceptor: | 15 |
InChIKey: SREHTTJVVFKIEQ-SXEMRNGDSA-N
