Produkty 176983-21-4

CAS 176983-21-4 występuje w naszej ofercie pod nazwami: 2α,19α–Dihydroxy–3–oxo–urs–12–en–28–oic acid, 2α,19α–Dihydroxy–3–oxo–urs–12–en–28–oic acid, 1,11-Dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-2H-picene-4a-carboxylic acid, 2α,19α-Dihydroxy-3-oxo-urs-12-en-28-oic acid, 98.0%. Oferty producentów: GLPBio, Biosynth, MedChemExpress. Dostępne opakowania: 5mg, 500μg, 1mg, 25mg, 10mg, 50mg, 1 mg, 500 μg.

Wzór strukturalny: {0} (CAS {1})

(1R,2R,4aS,6aR,6aS,6bR,8aR,11R,12aR,14bS)-1,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-2H-picene-4a-carboxylic acid (CAS 176983-21-4) to związek chemiczny o wzorze sumarycznym C30H46O5 i masie molowej 486.7 g/mol. Nazwa systematyczna IUPAC: (1R,2R,4aS,6aR,6aS,6bR,8aR,11R,12aR,14bS)-1,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-2H-picene-4a-carboxylic acid. InChIKey: LJORXTIGOHMBOS-OTRVPSFMSA-N.

Dane identyfikacyjne
Wzór sumarycznyC30H46O5
Masa molowa486.7 g/mol
Nazwa IUPAC(1R,2R,4aS,6aR,6aS,6bR,8aR,11R,12aR,14bS)-1,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-2H-picene-4a-carboxylic acid
InChIKeyLJORXTIGOHMBOS-OTRVPSFMSA-N
SMILESC[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(C[C@H](C(=O)C5(C)C)O)C)C)[C@@H]2[C@]1(C)O)C)C(=O)O

Dane obliczone przez PubChem (NCBI)