1,2-Benzenediol, 5-[4-(acetyloxy)tetrahydro-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2H-pyran-2-yl]-3-methoxy-, (2α,4α,6α)-(-)-
CAS Registry Number®
182227-92-5
CAS Name
1,2-Benzenediol, 5-[4-(acetyloxy)tetrahydro-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2H-pyran-2-yl]-3-methoxy-, (2α,4α,6α)-(-)-Molecular Formula
C23H28O8Molecular Mass
432.46Cite this Page
1,2-Benzenediol, 5-[4-(acetyloxy)tetrahydro-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2H-pyran-2-yl]-3-methoxy-, (2α,4α,6α)-(-)-. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=182227-92-5 (retrieved ) (CAS RN: 182227-92-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1/C23H28O8/c1-13(24)30-17-11-16(6-4-14-5-7-18(25)21(8-14)28-2)31-20(12-17)15-9-19(26)23(27)22(10-15)29-3/h5,7-10,16-17,20,25-27H,4,6,11-12H2,1-3H3/t16-,17+,20-/s2
InChIKey
InChIKey=PCHXAHPLKORHMW-LTJWOZNINA-N
SMILES
C(CC1=CC(OC)=C(O)C=C1)[C@@H]2O[C@@H](C[C@H](OC(C)=O)C2)C3=CC(OC)=C(O)C(O)=C3
Canonical SMILES
O=C(OC1CC(OC(CCC2=CC=C(O)C(OC)=C2)C1)C3=CC(O)=C(O)C(OC)=C3)C
Other Names for this Substance
- 1,2-Benzenediol, 5-[4-(acetyloxy)tetrahydro-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2H-pyran-2-yl]-3-methoxy-, (2α,4α,6α)-(-)-