(Q105147329)

English

Astragaloside I

group of stereoisomers with the chemical formula C₄₅H₇₂O₁₆

In more languages

Statements

group of stereoisomers

0 references

cycloartane triterpenoid

1 reference

cycloartane triterpenoid

868.482036224 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₅H₇₂O₁₆

0 references

canonical SMILES

O=C(OC1C(O)COC(OC2CCC34CC54CCC6(C)C(C(O)CC6(C)C5CC(OC7OC(CO)C(O)C(O)C7O)C3C2(C)C)C8(OC(CC8)C(O)(C)C)C)C1OC(=O)C)C

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Astragalus membranaceus

4 references

Cycloartane triterpene glycosides from the roots of Astragalus brachypterus and Astragalus microcephalus

Two new cycloartane saponins from the roots of Astragalus membranaceus

Cycloartane triterpene glycosides from Astragalus siculus.

Accumulation of astragalosides and related gene expression in different organs of Astragalus membranaceus Bge. var mongholicus (Bge.).

Astragalus trimestris

4 references

Cycloartane triterpene glycosides from the roots of Astragalus brachypterus and Astragalus microcephalus

Two new cycloartane saponins from the roots of Astragalus membranaceus

Cycloartane triterpene glycosides from Astragalus siculus.

Accumulation of astragalosides and related gene expression in different organs of Astragalus membranaceus Bge. var mongholicus (Bge.).

Astragalus mongholicus

4 references

Cycloartane triterpene glycosides from the roots of Astragalus brachypterus and Astragalus microcephalus

Two new cycloartane saponins from the roots of Astragalus membranaceus

Cycloartane triterpene glycosides from Astragalus siculus.

Accumulation of astragalosides and related gene expression in different organs of Astragalus membranaceus Bge. var mongholicus (Bge.).

Identifiers

InChI=1S/C45H72O16/c1-21(47)56-33-24(50)19-55-38(34(33)57-22(2)48)60-28-11-13-45-20-44(45)15-14-41(7)35(43(9)12-10-29(61-43)40(5,6)54)23(49)17-42(41,8)27(44)16-25(36(45)39(28,3)4)58-37-32(53)31(52)30(51)26(18-46)59-37/h23-38,46,49-54H,10-20H2,1-9H3

0 references

KXHCYYSIAXMSPA-UHFFFAOYSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

KXHCYYSIAXMSPA-UHFFFAOYSA-N

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