(6aR,11aR)-6a,11a-Dihydro-8-methyl-4,10-bis(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol
CAS Registry Number®
1108717-72-1
CAS Name
(6aR,11aR)-6a,11a-Dihydro-8-methyl-4,10-bis(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diolMolecular Formula
C26H30O4Molecular Mass
406.51Cite this Page
(6aR,11aR)-6a,11a-Dihydro-8-methyl-4,10-bis(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=1108717-72-1 (retrieved ) (CAS RN: 1108717-72-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C26H30O4/c1-14(2)6-8-17-22(27)11-10-19-24(17)29-13-21-20-12-16(5)23(28)18(9-7-15(3)4)25(20)30-26(19)21/h6-7,10-12,21,26-28H,8-9,13H2,1-5H3/t21-,26-/m0/s1
InChIKey
InChIKey=XQHLJEHHIHCILO-LVXARBLLSA-N
SMILES
C(C=C(C)C)C1=C2C([C@]3([C@](C=4C(O3)=C(CC=C(C)C)C(O)=C(C)C4)(CO2)[H])[H])=CC=C1O
Canonical SMILES
OC1=CC=C2C(OCC3C4=CC(=C(O)C(=C4OC23)CC=C(C)C)C)=C1CC=C(C)C
Other Names for this Substance
- 6H-Benzofuro[3,2-c][1]benzopyran-3,9-diol, 6a,11a-dihydro-8-methyl-4,10-bis(3-methyl-2-buten-1-yl)-, (6aR,11aR)-
- (6aR,11aR)-6a,11a-Dihydro-8-methyl-4,10-bis(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol
- Lespebuergin G5