4-[(5aR,6S,11aR)-1,5,5a,6,11,11a-Hexahydro-8-hydroxy-9-methoxy-3,3-dimethylnaphtho[2,3-e][1,3]dioxepin-6-yl]-1,2-benzenediol
CAS Registry Number®
252333-72-5
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CAS Name
4-[(5aR,6S,11aR)-1,5,5a,6,11,11a-Hexahydro-8-hydroxy-9-methoxy-3,3-dimethylnaphtho[2,3-e][1,3]dioxepin-6-yl]-1,2-benzenediolMolecular Formula
C22H26O6Molecular Mass
386.44Cite this Page
4-[(5aR,6S,11aR)-1,5,5a,6,11,11a-Hexahydro-8-hydroxy-9-methoxy-3,3-dimethylnaphtho[2,3-e][1,3]dioxepin-6-yl]-1,2-benzenediol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=252333-72-5 (retrieved ) (CAS RN: 252333-72-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C22H26O6/c1-22(2)27-10-14-6-13-8-20(26-3)19(25)9-15(13)21(16(14)11-28-22)12-4-5-17(23)18(24)7-12/h4-5,7-9,14,16,21,23-25H,6,10-11H2,1-3H3/t14-,16-,21-/m0/s1
InChIKey
InChIKey=GACLBPGDLVRRRN-HTZUNMPGSA-N
SMILES
OC=1C=C2[C@@H]([C@@]3([C@@](CC2=CC1OC)(COC(C)(C)OC3)[H])[H])C4=CC(O)=C(O)C=C4
Canonical SMILES
OC1=CC=C(C=C1O)C2C3=CC(O)=C(OC)C=C3CC4COC(OCC24)(C)C
Other Names for this Substance
- 1,2-Benzenediol, 4-[(5aR,6S,11aR)-1,5,5a,6,11,11a-hexahydro-8-hydroxy-9-methoxy-3,3-dimethylnaphtho[2,3-e][1,3]dioxepin-6-yl]-
- 4-[(5aR,6S,11aR)-1,5,5a,6,11,11a-Hexahydro-8-hydroxy-9-methoxy-3,3-dimethylnaphtho[2,3-e][1,3]dioxepin-6-yl]-1,2-benzenediol
