(Q104393584)

Tetraphyllin B: epitetraphyllin B (kcs-2CA)

inferred from SMILES

1 reference

inferred from SMILES

mass

287.100501884 dalton

1 reference

(1S,4R)-4-hydroxy-1-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclopent-2-ene-1-carbonitrile

inferred from SMILES

stereoisomer of

2 references

2 references

(1R,4S)-4-hydroxy-1-[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclopent-2-ene-1-carbonitrile

inferred from InChI

2 references

(1R,4R)-4-hydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclopent-2-ene-1-carbonitrile

1 reference

1 reference

1 reference

inferred from InChI

chemical formula

C₁₂H₁₇NO₇

0 references

canonical SMILES

N#CC1(OC2OC(CO)C(O)C(O)C2O)C=CC(O)C1

0 references

isomeric SMILES

N#C[C@@]1(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C[C@@H](O)C1

0 references

found in taxon

Carica papaya

1 reference

CYANOGENIC GLYCOSIDES OF CARICA PAPAYA AND ITS PHYLOGENETIC POSITION WITH RESPECT TO THE VIOLALES AND CAPPARALES

Passiflora coriacea

1 reference

Passicoriacin and epipassicoriacin: C-4 epimers of tetraphyllin B and epitetraphyllin B from Passiflora coriacea

Malesherbia ardens

1 reference

Malesherbia angustisecta

1 reference

Malesherbia arequipensis

1 reference

Malesherbia auristipulata

1 reference

Malesherbia deserticola

1 reference

Malesherbia lirana

1 reference

Malesherbia fasciculata

1 reference

Malesherbia humilis

1 reference

Malesherbia lactea

1 reference

Malesherbia lanceolata

1 reference

Malesherbia linearifolia

1 reference

Malesherbia multiflora

1 reference

Malesherbia obtusa

1 reference

Malesherbia paniculata

1 reference

Malesherbia tenuifolia

1 reference

Malesherbia scarlatiflora

1 reference

Malesherbia splendens

1 reference

Malesherbia tubulosa

1 reference

Passiflora tetrandra

3 references

Tetraphyllins A and B, deidaclin and epitetraphyllin B from Tetrapathaea tetrandra (Passifloraceae)

4-Hydroxy-2-cyclopentenone: an anti-Pseudomonas and cytotoxic component from Passiflora tetrandra.

Cyanogenesis of Adenia volkensii Harms and Tetrapathaea tetrandra Cheeseman (Passifloraceae) Revisited: Tetraphyllin B and Volkenin. Optical Rotatory Power of Cyclopentenoid Cyanohydrin Glucosides

Adenia digitata

1 reference

Inhibition of Cyanogenesis by tannins

Adenia cissampeloides

2 references

Tetraphyllin B from Adenia cissampeloides

Passicoriacin and epipassicoriacin: C-4 epimers of tetraphyllin B and epitetraphyllin B from Passiflora coriacea

Adenia gracilis

1 reference

Passicoriacin and epipassicoriacin: C-4 epimers of tetraphyllin B and epitetraphyllin B from Passiflora coriacea

Adenia volkensii

3 references

Natural glycosides of cyclopentenone cyanohydrins: revised structure of so-called epitetraphyllin B

Cyanogenesis of Adenia volkensii Harms and Tetrapathaea tetrandra Cheeseman (Passifloraceae) Revisited: Tetraphyllin B and Volkenin. Optical Rotatory Power of Cyclopentenoid Cyanohydrin Glucosides

Cyanogenesis of Adenia volkensii Harms and Tetrapathaea tetrandra Cheeseman (Passifloraceae) Revisited: Tetraphyllin B and Volkenin. Optical Rotatory Power of Cyclopentenoid Cyanohydrin Glucosides

Androsiphonia adenostegia

1 reference

Tetraphyllin B, volkenin and cyclopentenylglycine in Androsiphonia adenostegia

Mathurina penduliflora

1 reference

Cyclopentanoids of Mathurina penduliflora

Passiflora foetida

2 references

Cyanogenesis of Passiflora foetida

Cyanogenesis of Passiflora foetida

Turnera ulmifolia

1 reference

Cyclopentenylglycine, a precursor of deidaclin in Turnera ulmifolia

Malesherbia humilis var. propinqua

1 reference

Malesherbia lirana var. bracteata

1 reference

Malesherbia lirana var. subglabrifolia

1 reference

InChI=1S/C12H17NO7/c13-5-12(2-1-6(15)3-12)20-11-10(18)9(17)8(16)7(4-14)19-11/h1-2,6-11,14-18H,3-4H2/t6-,7-,8-,9+,10-,11+,12-/m1/s1

Identifiers

InChI

0 references

0 references

CAS Registry Number

34323-07-4

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

17 September 2022

ChEBI ID

138780

mapping relation type

exact match

2 references

ChEBI release 2021-03-01

International Chemical Identifier

InChI

InChI=1S/C12H17NO7/c13-5-12(2-1-6(15)3-12)20-11-10(18)9(17)8(16)7(4-14)19-11/h1-2,6-11,14-18H,3-4H2/t6-,7-,8-,9+,10-,11+,12-/m1/s1

SureChEMBL ID

SCHEMBL6902243

2 references

1 reference

1 reference

UNII

11TKX8013O

1 reference