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IUPAC Name: (2R,4aS,6aS,6aR,6bS,8aS,9R,12aS,14aS,14bR)-2,4a,6a,6a,8a,9,14a-heptamethyl-10-oxo-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 33600-93-0
Synonyms: Maytenoic acid, CHEMBL458132, (2r,4as,6ar,6bs,8as,9r,12as,12bs,14as,14br)-2,4a,6a,8a,9,12b,14a-heptamethyl-10-oxodocosahydropicene-2-carboxylic acid, CHEBI:66769, AC1Q6IFC, AC1L53WU, 3-oxofriedelan-29-oic acid, CTK4H0941, BDBM50242229, D:A-Friedooleanan-29-oic acid, 3-oxo-, (20alpha)-, (2R,4aS,6aS,6aR,6bS,8aS,9R,12aS,14aS,14bR)-2,4a,6a,6a,8a,9,14a-heptamethyl-10-oxo-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-2-carboxylic acid

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.711 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHWHDGKOSUKYOV-GDXNDQEESA-N