[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)-
CAS: 130-01-8
Ref. IN-DA000TUW
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Product Information
Name:
[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)-
Synonyms:
- integerrimine
- intergerrimine
- senecionine
- senecionine citrate (1:1)
- senecionine citratre
- senecionine, (15E)-isomer
- squalidine
- Aureine
- Senecionin
- 12-Hydroxysenecionan-11,16-dione
- See more synonyms
- Integerrimine
- Intergerrimine
- Squalidine
- Senecionan-11,16-dione, 12-hydroxy-
- Senecionine, analytical standard
- Senecionan-11, 12-hydroxy-
- (Z)-ethylidene-hydroxy-dimethyl-[?]dione
- (5R,6R,9a1R,14aR,Z)-3-ethylidene-6-hydroxy-5,6-dimethyl-3,4,5,6,9,9a1,11,13,14,14a-decahydro-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione
- senecionine citratre
- Pyrrolizidine alkaloid
- senecionine citrate (1:1)
- senecionine, (15E)-isomer
- (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
- NSC 89935
- [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*)]-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
335.3948
Formula:
C18H25NO5
Color/Form:
Solid
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:
HKODIGSRFALUTA-JTLQZVBZSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA000TUW [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)-
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