Estimated delivery in United States, on Friday 3 May 2024
Product Information
Name:
Senecionine
Synonyms:
- (15Z)-12-hydroxysenecionan-11,16-dione
- (3Z,5R,6R,14aR,14bR)-3-Ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-5,6-dimethyl[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione
- 12-Hydroxysenecionan-11,16-Dione
- Aureine
- NSC 89935
- Senecionan-11,16-dione, 12-hydroxy-
- Senecionin
- [1,6]Dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione, 3-ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-5,6-dimethyl-, (3Z,5R,6R,14aR,14bR)-
- [1,6]Dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione, 3-ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-5,6-dimethyl-, [5R-(3Z,5R*,6R*,14aR*,14bR*)]-
CAS:
Description:
Senecionine analytical standard provided with chromatographic purity, to be used as reference material for qualitative determination.
Brand:
Extrasynthese
Long term storage:
Notes:
Chemical properties
Molecular weight:
335.41
Formula:
C18H25NO5
Purity:
(HPLC) ≥95%
Color/Form:
Powder
InChI:
InChI=1S/C18H25NO5/c1-4-12-9-11(2)18(3,22)17(21)23-10-13-5-7-19-8-6-14(15(13)19)24-16(12)20/h4-5,11,14-15,22H,6-10H2,1-3H3/b12-4-/t11-,14-,15-,18-/m1/s1
InChI key:
InChIKey=HKODIGSRFALUTA-JTLQZVBZSA-N
SMILES:
C/C=C1/C[C@@H](C)[C@@](C)(O)C(=O)OCC2=CCN3CC[C@@H](OC1=O)[C@@H]23
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-1828 Senecionine
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