Produkty 1070901-03-9

CAS 1070901-03-9 to numer rejestracyjny substancji 11α-O-Actety-12β-O-tigloyl Tenacissoside A, 97.26%. Oferty producentów: MedChemExpress. Dostępne opakowania: 1 mg, 5 mg.

Wzór strukturalny: {0} (CAS {1})

[(1S,3R,6R,7S,8S,9S,10S,11S,14S,16S)-6-acetyl-9-acetyloxy-14-[(2R,4R,5R,6R)-5-[(2S,3R,4S,5R,6R)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-7,11-dimethyl-2-oxapentacyclo[8.8.0.01,3.03,7.011,16]octadecan-8-yl] (E)-2-methylbut-2-enoate (CAS 1070901-03-9) to związek chemiczny o wzorze sumarycznym C48H74O19 i masie molowej 955.1 g/mol. Nazwa systematyczna IUPAC: [(1S,3R,6R,7S,8S,9S,10S,11S,14S,16S)-6-acetyl-9-acetyloxy-14-[(2R,4R,5R,6R)-5-[(2S,3R,4S,5R,6R)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-7,11-dimethyl-2-oxapentacyclo[8.8.0.01,3.03,7.011,16]octadecan-8-yl] (E)-2-methylbut-2-enoate. InChIKey: BJMABCKBKWYVGO-ZBEWABELSA-N.

Dane identyfikacyjne
Wzór sumarycznyC48H74O19
Masa molowa955.1 g/mol
Nazwa IUPAC[(1S,3R,6R,7S,8S,9S,10S,11S,14S,16S)-6-acetyl-9-acetyloxy-14-[(2R,4R,5R,6R)-5-[(2S,3R,4S,5R,6R)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-7,11-dimethyl-2-oxapentacyclo[8.8.0.01,3.03,7.011,16]octadecan-8-yl] (E)-2-methylbut-2-enoate
InChIKeyBJMABCKBKWYVGO-ZBEWABELSA-N
SMILESC/C=C(\C)/C(=O)O[C@@H]1[C@H]([C@@H]2[C@]3(CC[C@@H](C[C@@H]3CC[C@@]24[C@@]5([C@]1([C@@H](CC5)C(=O)C)C)O4)O[C@H]6C[C@H]([C@@H]([C@H](O6)C)O[C@H]7[C@@H]([C@@H]([C@@H]([C@H](O7)C)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)OC)O)OC)C)OC(=O)C

Dane obliczone przez PubChem (NCBI)