(2S,4aR,6bR,10S,12aR)-10-hydroxy-2-(hydroxymethyl)-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

HCID 178972056

Grundinformationen

Standard-SMILES: CC1(C)C2CC[C@]3(C)C(CC=C4C5C[C@@](C)(CO)CC[C@]5(C(=O)O)CCC43C)[C@@]2(C)CC[C@@H]1O

HCID 178972056

Standard-SMILES: CC1(C)C2CC[C@]3(C)C(CC=C4C5C[C@@](C)(CO)CC[C@]5(C(=O)O)CCC43C)[C@@]2(C)CC[C@@H]1O

InChIKey

CZWBKSDPBWNHGO-IKKFNMSNSA-N

Summenformel

C30H48O4

Durchschnittliche Molmasse

472,7 g/mol

Monoisotopische Masse

472,35526002

Bevorzugter Name: (2S,4aR,6bR,10S,12aR)-10-hydroxy-2-(hydroxymethyl)-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
IUPAC: (2S,4aR,6bR,10S,12aR)-10-hydroxy-2-(hydroxymethyl)-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

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