(Q105307515)

English

3-O-D-glucopyranosyl(1 L3)-L-rhamnopyranosyl(1 L2)-L-arabinopyranosyl lupinic acid-28-O-rhamnopyranosyl(1 L4)glucopyranosyl(1 L6)glucopyranoside

group of stereoisomers with the chemical formula C₆₅H₁₀₆O₃₁

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Statements

group of stereoisomers

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1 reference

1,382.6718066119993 dalton

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based on heuristic

inferred from InChI

chemical formula

C₆₅H₁₀₆O₃₁

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canonical SMILES

O=C(OC1OC(COC2OC(CO)C(OC3OC(C)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O)C45CCC(C(=C)C)C5C6CCC7C8(C)CCC(OC9OCC(OC%10OC(CO)C(O)C(O)C%10O)C(O)C9OC%11OC(C)C(O)C(O)C%11O)C(C)(CO)C8CCC7(C)C6(C)CC4

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Identifiers

InChI=1S/C65H106O31/c1-24(2)27-11-16-65(60(84)96-58-50(82)45(77)40(72)31(91-58)21-85-54-51(83)46(78)52(30(20-67)90-54)94-55-47(79)42(74)37(69)25(3)87-55)18-17-63(7)28(36(27)65)9-10-34-61(5)14-13-35(62(6,23-68)33(61)12-15-64(34,63)8)93-59-53(95-56-48(80)43(75)38(70)26(4)88-56)41(73)32(22-86-59)92-57-49(81)44(76)39(71)29(19-66)89-57/h25-59,66-83H,1,9-23H2,2-8H3

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WKNXZHOQPHRDKT-UHFFFAOYSA-N

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3 references

26 December 2021

15 September 2022

matched by identifier from

WKNXZHOQPHRDKT-UHFFFAOYSA-N

UniChem compound ID

1 reference

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