(Q105324093)

English

2-[3,5-Dihydroxy-2-(16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-19-yl)oxy-6-methyloxan-4-yl]oxy-6-methyloxane-3,4,5-triol

group of stereoisomers with the chemical formula C₃₉H₆₄O₁₂

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instance of

group of stereoisomers

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1 reference

724.4397774880002 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₉H₆₄O₁₂

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canonical SMILES

OC1CCC2(C)C3CCC4(C)C(CC5OC6(OCC(C)CC6)C(C)C54)C3CC(OC7OC(C)C(O)C(OC8OC(C)C(O)C(O)C8O)C7O)C2C1

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Identifiers

InChI

InChI=1S/C39H64O12/c1-17-7-12-39(46-16-17)18(2)28-27(51-39)15-24-22-14-26(25-13-21(40)8-10-37(25,5)23(22)9-11-38(24,28)6)49-36-33(45)34(30(42)20(4)48-36)50-35-32(44)31(43)29(41)19(3)47-35/h17-36,40-45H,7-16H2,1-6H3

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InChIKey

XASDQEOMZDFLDT-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

XASDQEOMZDFLDT-UHFFFAOYSA-N

(Q105324093)

2-[3,5-Dihydroxy-2-(16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-19-yl)oxy-6-methyloxan-4-yl]oxy-6-methyloxane-3,4,5-triol

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