(Q105328090)

English

2-[(3,4-dihydroxy-6-{6-methoxy-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-eneoxy}-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

group of stereoisomers with the chemical formula C₄₆H₇₄O₁₈

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group of stereoisomers

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1 reference

914.4875155280006 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₆H₇₄O₁₈

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canonical SMILES

OCC1OC(OCC2OC(OC3CC4=CCC5C(CCC6(C)C5CC7OC8(OC(OC)C(C)CC8)C(C)C76)C4(C)CC3)C(OC9OC(C)C(O)C(O)C9O)C(O)C2O)C(O)C(O)C1O

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Identifiers

InChI

InChI=1S/C46H74O18/c1-19-9-14-46(64-40(19)56-6)20(2)30-27(63-46)16-26-24-8-7-22-15-23(10-12-44(22,4)25(24)11-13-45(26,30)5)59-43-39(62-42-38(55)34(51)31(48)21(3)58-42)36(53)33(50)29(61-43)18-57-41-37(54)35(52)32(49)28(17-47)60-41/h7,19-21,23-43,47-55H,8-18H2,1-6H3

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InChIKey

XHFVYNXQHCBWGA-UHFFFAOYSA-N

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PubChem CID

85194265

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

XHFVYNXQHCBWGA-UHFFFAOYSA-N

(Q105328090)

2-[(3,4-dihydroxy-6-{6-methoxy-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-eneoxy}-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

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