(6aR,11aR)-6a,11a-Dihydro-1,9-dimethoxy-2,10-bis(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,8-diol

CAS Registry Number®

1108717-71-0

CAS Name

(6aR,11aR)-6a,11a-Dihydro-1,9-dimethoxy-2,10-bis(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,8-diol

Molecular Formula

C27H32O6

Molecular Mass

452.54

Cite this Page

(6aR,11aR)-6a,11a-Dihydro-1,9-dimethoxy-2,10-bis(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,8-diol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1108717-71-0 (retrieved 2024-11-25) (CAS RN: 1108717-71-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C27H32O6/c1-14(2)7-9-16-20(28)12-22-23(26(16)31-6)27-19(13-32-22)18-11-21(29)25(30-5)17(24(18)33-27)10-8-15(3)4/h7-8,11-12,19,27-29H,9-10,13H2,1-6H3/t19-,27+/m0/s1

InChIKey

InChIKey=HZCGTSDDHHPRDX-UZTOHYMASA-N

SMILES

O(C)C1=C2[C@]3([C@](C=4C(O3)=C(CC=C(C)C)C(OC)=C(O)C4)(COC2=CC(O)=C1CC=C(C)C)[H])[H]

Canonical SMILES

OC=1C=C2C(OC3C=4C(OCC23)=CC(O)=C(C4OC)CC=C(C)C)=C(C1OC)CC=C(C)C

Other Names for this Substance

  • 6H-Benzofuro[3,2-c][1]benzopyran-3,8-diol, 6a,11a-dihydro-1,9-dimethoxy-2,10-bis(3-methyl-2-buten-1-yl)-, (6aR,11aR)-
  • (6aR,11aR)-6a,11a-Dihydro-1,9-dimethoxy-2,10-bis(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,8-diol
  • Lespebuergin G3

CAS INSIGHTSTM
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