(Q105142390)

English

Glucosyl passiflorate

group of stereoisomers with the chemical formula C₃₇H₆₀O₁₂

In more languages

Statements

group of stereoisomers

0 references

24-methylcycloartane steroid

1 reference

24-methylcycloartane steroid

696.40847736 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₇H₆₀O₁₂

0 references

canonical SMILES

O=C(OC1OC(CO)C(O)C(O)C1O)C2(C)C(O)CC(O)C34CC54CCC6(C)C(CCC6(C)C5CCC23)C(C)C7OC(O)C(O)(C7)C(C)C

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Vergonis planta

1 reference

Passiflorine, a new glycoside from Passiflora edulis

Identifiers

InChI=1S/C37H60O12/c1-17(2)37(46)14-20(48-31(37)45)18(3)19-9-10-33(5)22-7-8-23-34(6,30(44)49-29-28(43)27(42)26(41)21(15-38)47-29)24(39)13-25(40)36(23)16-35(22,36)12-11-32(19,33)4/h17-29,31,38-43,45-46H,7-16H2,1-6H3

0 references

KKUOJZVNLJCTPF-UHFFFAOYSA-N

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CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

1 reference

2 January 2023

based on heuristic

inferred from InChIKey

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C37H60O12/c1-17(2)37(46)14-20(48-31(37)45)18(3)19-9-10-33(5)22-7-8-23-34(6,30(44)49-29-28(43)27(42)26(41)21(15-38)47-29)24(39)13-25(40)36(23)16-35(22,36)12-11-32(19,33)4/h17-29,31,38-43,45-46H,7-16H2,1-6H3

UniChem compound ID

1 reference

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

KKUOJZVNLJCTPF-UHFFFAOYSA-N

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

KKUOJZVNLJCTPF-UHFFFAOYSA-N

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