tuberostemonine
CAS: 6879-01-2
Ref. IN-DA00FCTP
| 5mg | 111.00 € | ||
| 10mg | 150.00 € | ||
| 25mg | 192.00 € | ||
| 50mg | 193.00 € | ||
| 100mg | 277.00 € | ||
| 250mg | 494.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
tuberostemonine
Synonyms:
- tubero-stemonine
- (2s,7ar,8r,8as,11s,11as,11br,11cr)-8-ethyl-11-methyl-2-[(2s,4s)-4-methyl-5-oxotetrahydrofuran-2-yl]dodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2h)-one
- Stenine, 2-(tetrahydro-4-methyl-5-oxo-2-furanyl)-, (2beta(2S,4S))-
- Furo[2,3-h]pyrrolo[3,2,1-jk][1]benzazepin-10(2H)-one, 8-ethyldodecahydro-11-methyl-2-[(2S,4S)-tetrahydro-4-methyl-5-oxo-2-furanyl]-, (2S,7aR,8R,8aS,11S,11aS,11bR,11cR)-
- Tuberstemonine
- (1alpha,2beta,5alpha)-2,6,6-Trimethylbicyclo[3.1.1]heptane
- (2S,7aR,8R,8aS,11S,11aS,11bR,11cR)-8-Ethyldodecahydro-11-methyl-2-[(2S,4S)-tetrahydro-4-methyl-5-oxo-2-furanyl]furo[2,3-h]pyrrolo[3,2,1-jk][1]benzazepin-10(2H)-one
- (2S,7aR,8R,8aS,11S,11aS,11bR,11cR)-8-ethyl-11-methyl-2-[(2S,4S)-4-methyl-5-oxotetrahydrofuran-2-yl]dodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one
- 8-ethyl-11-methyl-2-(4-methyl-5-oxotetrahydrofuran-2-yl)dodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one
- Furo[2,3-h]pyrrolo[3,2,1-jk][1]benzazepin-10(2H)-one, 8-ethyldodecahydro-11-methyl-2-(tetrahydro-4-methyl-5-oxo-2-furanyl)-, [2S-[2α(2R*,4R*),7aα,8α,8aα,11α,11aα,11bβ,11cα]]-
- See more synonyms
- Furo[2,3-h]pyrrolo[3,2,1-jk][1]benzazepin-10(2H)-one, 8-ethyldodecahydro-11-methyl-2-[(2S,5S)-tetrahydro-4-methyl-5-oxo-2-furanyl]-, (2S,7aR,8R,8aS,11S,11aS,11bR,11cR)-
- Nsc 366235
- Stenine, 2-(tetrahydro-4-methyl-5-oxo-2-furanyl)-, [2β(2S,4S)]-
- Tuberostemonin
- Tuberostemonine
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:
375.5017
Formula:
C22H33NO4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C22H33NO4/c1-4-13-14-7-5-6-8-23-16(17-9-11(2)21(24)26-17)10-15(19(14)23)18-12(3)22(25)27-20(13)18/h11-20H,4-10H2,1-3H3/t11-,12-,13+,14+,15+,16-,17-,18+,19+,20-/m0/s1
InChI key:
GYOGHROCTSEKDY-JJDZUBOLSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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