(3S,4aS,5R,6aS,6bS,8aR,9R,9aS,12S,15aS,15bR,16aS,16bR)-9,12,16b-Trimethyltetracosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinoline-3,5-diol, 97%

cas: 98243-57-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(3S,4aS,5R,6aS,6bS,8aR,9R,9aS,12S,15aS,15bR,16aS,16bR)-9,12,16b-Trimethyltetracosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinoline-3,5-diol, 97% (CAS 98243-57-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg, 50mg, 100mg, 250mg. Oferty producentów: Chemat.

• 2D
• 3D

(1R,2S,6S,9S,10R,11R,14S,15S,17R,18S,20S,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-17,20-diol (CAS 98243-57-3) to związek chemiczny o wzorze sumarycznym C27H45NO2 i masie molowej 415.7 g/mol. Nazwa systematyczna IUPAC: (1R,2S,6S,9S,10R,11R,14S,15S,17R,18S,20S,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-17,20-diol. InChIKey: NEMWYOKGHGSVSC-MSSYMPDSSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C27H45NO2
Masa molowa	415.7 g/mol
Nazwa IUPAC	(1R,2S,6S,9S,10R,11R,14S,15S,17R,18S,20S,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-17,20-diol
InChIKey	NEMWYOKGHGSVSC-MSSYMPDSSA-N
SMILES	C[C@H]1CC[C@H]2[C@@H]([C@@H]3CC[C@@H]4[C@H]([C@@H]3CN2C1)C[C@H]5[C@H]4C[C@H]([C@@H]6[C@@]5(CC[C@@H](C6)O)C)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Hupehenine, Delavine, (3beta,5alpha,6beta,17beta)-Cevane-3,6-diol, orb1302370, orb3139991, (20S,25S)5alpha,14alpha,17beta-cevanine-3beta,6beta-dihydroxy

Izomery (ten sam wzór sumaryczny)

(1R,2S,4S,5'R,6R,7S,8R,9S,12S,13S,16S,18S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-piperidine]-16-ol C₂₇H₄₅NO₂

(1R,2S,4S,5'S,6S,7S,8R,9S,12S,13S,16S,18S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-piperidine]-16-ol C₂₇H₄₅NO₂

(3S,8R,9R,10R,13S,14S,17S)-17-[(1R)-1-hydroxy-1-[(2S,5R)-5-methylpiperidin-2-yl]ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C₂₇H₄₅NO₂

(1R,2S,4S,5'S,6R,7S,8R,9S,12S,13S,16S,18S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-amine C₂₇H₄₅NO₂