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CAS RN 465-99-6

IUPAC Navn: (4aS,6aS,6bR,8aR,9R,10S,12aR,12bR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid
Synonymer: hederagenin
Molekylvægt (g/mol): 472.71
Molekylformel: C30H48O4
InChi Key: PGOYMURMZNDHNS-MYPRUECHSA-N
SMILES: CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(O)=O
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1

Hederagenin, TRC

CAS: 465-99-6 Molekylær formel: C30 H48 O4 Molekylvægt (g/mol): 472.7 Synonym: (3β,4α)-3,23-Dihydroxy-olean-12-en-28-oic Acid,Caulosapogenin,Hederagenic Acid,Hederagenine,Hederagenol,NSC 24954; IUPAC navn: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid SMIL: CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)O

Molekylvægt (g/mol) 472.7
CAS 465-99-6
Synonym (3β,4α)-3,23-Dihydroxy-olean-12-en-28-oic Acid,Caulosapogenin,Hederagenic Acid,Hederagenine,Hederagenol,NSC 24954;
SMIL CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)O
IUPAC navn (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Molekylær formel C30 H48 O4
2

Hederagenin, MedChemExpress

MedChemExpress Hederagenin is a triterpenoid saponin. It can inhibit LPS-stimulated expression of iNOS, COX-2, and NF-(kappa)B.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Hederagenin
Formel vægt 472.7
Opløselighedsinformation DMSO : 50 mg/mL (105.78 mM; Need ultrasonic)
Procent renhed 98.0%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 472.7
CAS 465-99-6
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL CC1(C)CC[C@@](CC[C@]2(C)C3=CC[C@@]4([H])[C@@]2(C)CC[C@]5([H])[C@]4(C)CC[C@H](O)[C@]5(CO)C)(C(O)=O)[C@@]3([H])C1
Renhedsgrad noter Research
Molekylær formel C30H48O4
Til brug med (applikation) Cancer-programmed cell death