Fold1.1_003308
Molecular Formula:
C47H57NO13
InChI: InChI=1/C47H57NO13/c1-29(2)37-28-59-47(54)48(37)45(53)31(4)41(60-32(5)50)39(52)24-36(35-20-13-15-30(3)23-35)38(51)21-14-22-56-44-43(58-27-34-18-11-8-12-19-34)42(40(25-49)61-46(44)55-6)57-26-33-16-9-7-10-17-33/h7-13,15-20,23-24,29,31,37,40-44,46,49H,14,21-22,25-28H2,1-6H3/t31-,37+,40-,41-,42-,43+,44+,46+/m1/s1
InChIKey: InChIKey=HVVOWVQNGLYZNS-VXVUHYBIBD
SMILES: CC1=CC=CC(=C1)C(=CC(=O)C(C(C)C(=O)N2C(COC2=O)C(C)C)OC(=O)C)C(=O)CCCOC3C(C(C(OC3OC)CO)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Names:
Fold1.1_003308
[(2R,3R)-10-[(2S,3S,4R,5S,6R)-6-(hydroxymethyl)-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-yl]oxy-2-methyl-6-(3-methylphenyl)-1,4,7-trioxo-1-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]dec-5-en-3-yl] acetate
Registries:
PubChem CID 6668016
PubChem ID 11350216
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