Estimated delivery in United States, on Thursday 16 Jan 2025
Product Information
Name:
(-)-Tabersonine
Synonyms:
- (5α,12β,19α)-2,3,6,7-Tetradehydro-aspidospermidine-3-carboxylic acid methyl ester Tabersonin
- 1H-Indolizino[8,1-cd]carbazole, aspidospermidine-3-carboxylic acid deriv.
- 1H-Indolizino[8,1-cd]carbazole-5-carboxylic acid, 3a-ethyl-3a,4,6,11,12,13a-hexahydro-, methyl ester
- Aspidospermidine-3-carboxylic acid, 2,3,6,7-tetradehydro-, methyl ester, (5alpha,12beta,19alpha)-
- Aspidospermidine-3-carboxylic acid, 2,3,6,7-tetradehydro-, methyl ester, (5α,12R,19α)-
- Aspidospermidine-3-carboxylic acid, 2,3,6,7-tetradehydro-, methyl ester, (5α,12β,19α)-
- Methyl (5Alpha,12Beta,19Alpha)-2,3,6,7-Tetradehydroaspidospermidine-3-Carboxylate
- Methyl (5Alpha,19Alpha)-2,3,6,7-Tetradehydroaspidospermidine-3-Carboxylate
- Tabersonin
- Tabersonine
- See more synonyms
Description:
Vindoline intermediate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
336.43 g/mol
Formula:
C21H24N2O2
Purity:
Min. 98 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C21H24N2O2/c1-3-20-9-6-11-23-12-10-21(19(20)23)15-7-4-5-8-16(15)22-17(21)14(13-20)18(24)25-2/h4-9,19,22H,3,10-13H2,1-2H3/t19-,20-,21-/m0/s1
InChI key:
InChIKey=FNGGIPWAZSFKCN-ACRUOGEOSA-N
SMILES:
CC[C@]12C=CCN3CC[C@]4(C(=C(C(=O)OC)C1)Nc1ccccc14)[C@@H]32
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FT27985 (-)-Tabersonine
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