(Q105119702)

English

3beta-(Hydroxymethyl)-3,4,5,6-tetrahydro-4alpha-[(R)-1-[(beta-D-glucopyranosyloxy)methyl]-2-propenyl]-2H-pyran-2-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

3-(Hydroxymethyl)-4-[1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-3-en-2-yl]oxan-2-one

1 reference

based on heuristic

inferred from SMILES

362.157682412 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1-O-beta-D-Glucopyranosyl-4-epiamplexine

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3S,4R)-3-(hydroxymethyl)-4-[(2R)-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-3-en-2-yl]oxan-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3S,4S)-3-(hydroxymethyl)-4-[(2S)-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-3-en-2-yl]oxan-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3R,4S)-3-(hydroxymethyl)-4-[(2S)-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-3-en-2-yl]oxan-2-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₆H₂₆O₉

0 references

canonical SMILES

O=C1OCCC(C(C=C)COC2OC(CO)C(O)C(O)C2O)C1CO

0 references

isomeric SMILES

C=C[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@@H]1CCOC(=O)[C@H]1CO

0 references

Gentiana algida

2 references

Secoiridoid glycosides from Gentiana scabra

Secoiridoids and antifungal aromatic acids from Gentiana algida.

Gentiana scabra

2 references

Secoiridoid glycosides from Gentiana scabra

Secoiridoids and antifungal aromatic acids from Gentiana algida.

Swertia japonica

1 reference

Studies on the constituents of Swertia japonica Makino II. On the structures of new glycosides

Identifiers

InChI=1S/C16H26O9/c1-2-8(9-3-4-23-15(22)10(9)5-17)7-24-16-14(21)13(20)12(19)11(6-18)25-16/h2,8-14,16-21H,1,3-7H2/t8-,9-,10-,11+,12+,13-,14+,16+/m0/s1

0 references

ISPPLOMGZOFTJR-CVHPTAFNSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

ISPPLOMGZOFTJR-CVHPTAFNSA-N

UniChem compound ID

1 reference

Sitelinks

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Multilingual sites(0 entries)

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