CAS RN 6812-81-3

IUPAC Name: —

Synonyme: —

Molekulargewicht (g/mol): —

Summenformel: —

InChi Key: —

SMILES: —

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Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.

Chemischer Name oder Material	Roburic Acid
IUPAC-Name	3-[(1S,2S,4aR,4bS,6aR,9R,10S,10aR,12aR)-1,4a,4b,6a,9,10-Hexamethyl-2-prop-1-en-2-yl-2,3,4,5,6,7,8,9,10,10a,12,12a-dodecahydrochrysen-1-yl]propansäure
CAS	6812-81-3
Empfohlene Lagerung	-20 °C
Molekulargewicht (g/mol)	440.7
SMILES	C[C@@H]1CC[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@](C)(CCC(=O)O)[C@@H](CC[C@@]34C)C(=C)C)[C@@H]2[C@H]1C
Synonym	1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10aalpha,12,12abeta-Hexadecahydro-2alpha-isopropenyl-1alpha,4aalpha,4bbeta,6aalpha,9beta,10alpha-hexamethyl-1-chrysenepropionic Acid,3,4-Secoursa-4(23),12-dien-3-oic Acid,[1S-(1alpha,2beta,4abeta,4balpha,6abeta,9alpha,10beta,10abeta,12aalpha)]-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,12,12a-hexadecahydro-1,4a,4b,6a,9,10-hexamethyl-2-(1-methylethenyl)-1-chrysenepropanoic Acid
InChI-Formel	InChI=1S/C30H48O2/c1-19(2)22-12-16-30(8)24(28(22,6)15-13-25(31)32)10-9-23-26-21(4)20(3)11-14-27(26,5)17-18-29(23,30)7/h9,20-22,24,26H,1,10-18H2,2-8H3,(H,31,32)/t20-,21+,22+,24-,26+,27-,28+,29-,30-/m1/s1
Summenformel	C30H48O2
Formelmasse	440.3654