Stemona alkaloids

Description:

Alkaloids are characterized by a pyrrolo[1,2- a]azepine nucleus usually linked with two carbon chains mostly forming terminal lactone rings. They can be clasified in different subgroups, based on the different carbon chains attached to C-9 of the pyrroloazepine nucleus.

Ancestors:

Organic compounds ⮕ Alkaloids and derivatives ⮕ Stemona alkaloids

Popular Products

Neotuberostemonine
CAS: 143120-46-1 PubChem CID: 11667940 Formula: C₂₂H₃₃NO₄ Molecular Weight: 375.5

≥99%

Out of Stock Item #: N1356702

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Technical Identifiers

IUPAC Name

(1S,3S,9R,10R,11R,14S,15R,16R)-10-ethyl-14-methyl-3-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-12-oxa-4-azatetracyclo[7.6.1.04,16.011,15]hexadecan-13-one

SMILES

CCC1C2CCCCN3C2C(CC3C4CC(C(=O)O4)C)C5C1OC(=O)C5C

InChIKey
GYOGHROCTSEKDY-UEIGSNQUSA-N

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-show more
Tuberostemonine
CAS: 6879-01-2 PubChem CID: 100781 Formula: C₂₂H₃₃NO₄ Molecular Weight: 375.5

10mM in DMSO

In Stock Item #: T425510

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Technical Identifiers

IUPAC Name

(1R,3S,9R,10R,11S,14S,15S,16R)-10-ethyl-14-methyl-3-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-12-oxa-4-azatetracyclo[7.6.1.04,16.011,15]hexadecan-13-one

SMILES

CCC1C2CCCCN3C2C(CC3C4CC(C(=O)O4)C)C5C1OC(=O)C5C

InChIKey
GYOGHROCTSEKDY-JJDZUBOLSA-N

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-show more

Synonyms
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-o...
Tuberostemonine
CAS: 6879-01-2 PubChem CID: 100781 Formula: C₂₂H₃₃NO₄ Molecular Weight: 375.5

≥98%

In Stock Item #: T418564

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Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

(1R,3S,9R,10R,11S,14S,15S,16R)-10-ethyl-14-methyl-3-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-12-oxa-4-azatetracyclo[7.6.1.04,16.011,15]hexadecan-13-one

SMILES

CCC1C2CCCCN3C2C(CC3C4CC(C(=O)O4)C)C5C1OC(=O)C5C

InChIKey
GYOGHROCTSEKDY-JJDZUBOLSA-N

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-show more

Synonyms
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-o...

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