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(7S,9S)-9-Glycoloyl-6,9,11-trihydroxy-4-methoxy-7-{[(1S,3R,4aS,9S,9aR,10aS)-9-methoxy-1-methyloctahydro-1H-pyrano[4',3':4,5][1,3]oxazolo[2,3-c][1,4]oxazin-3-yl]oxy}-7,9,10,12-tetrahydro-5(8H)-tetracen one(CAS: 202350-68-3)
![(7S,9S)-9-Glycoloyl-6,9,11-trihydroxy-4-methoxy-7-{[(1S,3R,4aS,9S,9aR,10aS)-9-methoxy-1-methyloctahydro-1H-pyrano[4',3':4,5][1,3]oxazolo[2,3-c][1,4]oxazin-3-yl]oxy}-7,9,10,12-tetrahydro-5(8H)-tetracen
one](https://static.chemtradehub.com/structs/202/202350-68-3-42cb.webp "(7S,9S)-9-Glycoloyl-6,9,11-trihydroxy-4-methoxy-7-{[(1S,3R,4aS,9S,9aR,10aS)-9-methoxy-1-methyloctahydro-1H-pyrano[4',3':4,5][1,3]oxazolo[2,3-c][1,4]oxazin-3-yl]oxy}-7,9,10,12-tetrahydro-5(8H)-tetracen
one")
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Basic Information
Molecular Formula
C32H35NO13
Molecular Weight
641.63 g/mol
Chemical Identifiers
SMILES
COC1=C(C2=CC=C1)C(C3=C(C2=O)C(O)=C4C([C@H](C[C@@](O)(C4)C(CO)=O)O[C@H]5C[C@H]6[C@@H]([C@@H](O5)C)O[C@H]7N6CCO[C@@H]7OC)=C3O)=O
InChIKey
SLURUCSFDHKXFR-WWMWMSKMSA-N
Database References
MDL Number
MFCD12756329
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
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