Accessed:

Phrymarolin I

Molecular formula:	C24H24O11
Average mass:	488.445
Monoisotopic mass:	488.131862
ChemSpider ID:	391235

4 of 4 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(1S,3aS,4S,6aR)-1-(6-Methoxy-1,3-benzodioxol-5-yl)-4-[(6-methoxy-1,3-benzodioxol-5-yl)oxy]dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-yl acetate

[ACD/IUPAC Name]

(1S,3aS,4S,6aR)-1-(6-Methoxy-1,3-benzodioxol-5-yl)-4-[(6-methoxy-1,3-benzodioxol-5-yl)oxy]dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-yl-acetat

[German]

[ACD/IUPAC Name]

1H,3H-Furo[3,4-c]furan-3a(4H)-ol, dihydro-1-(6-methoxy-1,3-benzodioxol-5-yl)-4-[(6-methoxy-1,3-benzodioxol-5-yl)oxy]-, acetate, (1S,3aS,4S,6aR)-

[ACD/Index Name]

Acétate de (1S,3aS,4S,6aR)-1-(6-méthoxy-1,3-benzodioxol-5-yl)-4-[(6-méthoxy-1,3-benzodioxol-5-yl)oxy]dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-yle

[French]

[ACD/IUPAC Name]

Phrymarolin I

Unverified

1H,3H-FURO[3,4-C]FURAN-3A(4H)-OL,DIHYDRO-1-(6-METHOXY-1,3-BENZODIOXOL-5-YL)-4-[(6-METHOXY-1,3-BENZODIOXOL-5-YL)OXY]-,ACETATE, [1S-(1A,3AA,4A,6AA)]- (9CI)

38303-95-6

[RN]

Phrymarolin-I

Database IDs