SDCCGMLS-0066746.P001
Molecular Formula:
C33H32O16
InChI: InChI=1/C33H32O16/c1-15(34)41-14-28-30(44-18(4)37)31(45-19(5)38)32(46-20(6)39)33(49-28)47-23-11-26(43-17(3)36)29-24(40)13-25(48-27(29)12-23)21-7-9-22(10-8-21)42-16(2)35/h7-13,28,30-33H,14H2,1-6H3/t28-,30-,31+,32-,33-/m1/s1
InChIKey: InChIKey=PLEXAABBVJNISH-STWUNAAIBJ
SMILES: CC(=O)OCC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=C(C=C4)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
SDCCGMLS-0066746.P001
[4-[5-acetyloxy-4-oxo-7-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-chromen-2-yl]phenyl] acetate
Registries:
PubChem CID 6710773
PubChem ID 11537768
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