(Q105008419)

English

GHBNZZJYBXQAHG-UHFFFAOYSA-N

group of stereoisomers with the chemical formula C₆₀H₁₀₂O₂₉

In more languages

Statements

group of stereoisomers

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cucurbitane triterpenoid

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cucurbitane triterpenoid

1,286.650677244 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₆₀H₁₀₂O₂₉

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canonical SMILES

OCC1OC(OCC2OC(OC3CCC4C(=CCC5C4(C)C(O)CC6(C)C(CCC56C)C(C)CCC(OC7OC(COC8OC(CO)C(O)C(O)C8O)C(O)C(O)C7OC9OC(CO)C(O)C(O)C9O)C(O)(C)C)C3(C)C)C(O)C(O)C2O)C(O)C(O)C1O

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Siraitia siamensis

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Sweet Cucurbitane Glycosides from Fruits of Siraitia siamensis (chi-zi luo-han-guo), a Chinese Folk Medicine

Identifiers

InChI=1S/C60H102O29/c1-23(9-13-35(57(4,5)79)88-55-50(89-54-49(78)43(72)38(67)29(20-63)84-54)45(74)40(69)31(86-55)22-81-52-47(76)42(71)37(66)28(19-62)83-52)24-15-16-58(6)32-12-10-25-26(60(32,8)33(64)17-59(24,58)7)11-14-34(56(25,2)3)87-53-48(77)44(73)39(68)30(85-53)21-80-51-46(75)41(70)36(65)27(18-61)82-51/h10,23-24,26-55,61-79H,9,11-22H2,1-8H3

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GHBNZZJYBXQAHG-UHFFFAOYSA-N

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2 references

15 September 2022

matched by identifier from

GHBNZZJYBXQAHG-UHFFFAOYSA-N

UniChem compound ID

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Human Metabolome Database ID

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based on heuristic

inferred from InChIKey

matched by identifier from

GHBNZZJYBXQAHG-UHFFFAOYSA-N

Probes And Drugs ID

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