Accessed:

Betaenone C

Molecular formula:	C21H34O5
Average mass:	366.498
Monoisotopic mass:	366.240624
ChemSpider ID:	10349243

8 of 8 defined stereocentres

Double-bond stereo

Structural identifiers

Names

Names and synonyms

Verified

(2S,3R,4R,4aS,5R,7R,8aS)-3-[(2R)-2-Butanyl]-2,7-dihydroxy-4-[(2Z)-3-hydroxy-2-propenoyl]-2,4,5,7-tétraméthyloctahydro-1(2H)-naphtalénone

[French]

[ACD/IUPAC Name]

(2S,3R,4R,4aS,5R,7R,8aS)-3-[(2R)-2-Butanyl]-2,7-dihydroxy-4-[(2Z)-3-hydroxy-2-propenoyl]-2,4,5,7-tetramethyloctahydro-1(2H)-naphthalenone

[ACD/IUPAC Name]

(2S,3R,4R,4aS,5R,7R,8aS)-3-[(2R)-2-Butanyl]-2,7-dihydroxy-4-[(2Z)-3-hydroxy-2-propenoyl]-2,4,5,7-tetramethyloctahydro-1(2H)-naphthalinon

[German]

[ACD/IUPAC Name]

1(2H)-Naphthalenone, octahydro-2,7-dihydroxy-4-[(2Z)-3-hydroxy-1-oxo-2-propen-1-yl]-2,4,5,7-tetramethyl-3-[(1R)-1-methylpropyl]-, (2S,3R,4R,4aS,5R,7R,8aS)-

[ACD/Index Name]

85269-25-6

[RN]

Betaenone C

Database IDs