Accessed:

6,6′,12′-Trimethoxy-2,2′-dimethyloxyacanthan-7-ol

Molecular formula:	C37H40N2O6
Average mass:	608.735
Monoisotopic mass:	608.288637
ChemSpider ID:	90003

2 of 2 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

17132-74-0

[RN]

6,6′,12′-Trimethoxy-2,2′-dimethyloxyacanthan-7-ol

[ACD/IUPAC Name]

6,6′,12′-Trimethoxy-2,2′-dimethyloxyacanthan-7-ol

[German]

[ACD/IUPAC Name]

6,6′,12′-Triméthoxy-2,2′-diméthyloxyacanthan-7-ol

[French]

[ACD/IUPAC Name]

Unverified

(+)-homoaromoline

(1R,14S)-6,20,25-trimethoxy-15,30-dimethyl-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.29,12.13,7.114,18.027,31.022,33]hexatriaconta-3,5,7(36),9,11,18(33),19,21,24(32),25,27(31),34-dodecaen-21-ol

(1R,14S)-6,20,25-trimethoxy-15,30-dimethyl-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.29,12.13,7.114,18.027,31.022,33]hexatriaconta-3,5,7(36),9,11,18,20,22(33),24(32),25,27(31),34-dodecaen-21-ol

10172-03-9

[RN]

Homoaromoline

Homothalicrine (7CI)

LIMACUSINE

Oxyacanthan-7-ol, 6,6′,12′-trimethoxy-2,2′-dimethyl-

Oxyacanthan-7-ol, 6,6′,12′-trimethoxy-2,2′-dimethyl- (9CI)

Thalrugosamine

Trypanothione reductase

TYTR_CRIFA

Database IDs