rel-(+)-2-Benzoyl-3,5-dihydroxy-4-[[(1R,2S,5S)-2-hydroxy-2-methyl-5-(1-methylethenyl)cyclopentyl]methyl]-6,6-bis(3-methyl-2-buten-1-yl)-2,4-cyclohexadien-1-one
CAS Registry Number®
125583-45-1
CAS Name
rel-(+)-2-Benzoyl-3,5-dihydroxy-4-[[(1R,2S,5S)-2-hydroxy-2-methyl-5-(1-methylethenyl)cyclopentyl]methyl]-6,6-bis(3-methyl-2-buten-1-yl)-2,4-cyclohexadien-1-oneMolecular Formula
C33H42O5Molecular Mass
518.68Cite this Page
rel-(+)-2-Benzoyl-3,5-dihydroxy-4-[[(1R,2S,5S)-2-hydroxy-2-methyl-5-(1-methylethenyl)cyclopentyl]methyl]-6,6-bis(3-methyl-2-buten-1-yl)-2,4-cyclohexadien-1-one. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=125583-45-1 (retrieved ) (CAS RN: 125583-45-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1/C33H42O5/c1-20(2)13-17-33(18-14-21(3)4)30(36)25(19-26-24(22(5)6)15-16-32(26,7)38)29(35)27(31(33)37)28(34)23-11-9-8-10-12-23/h8-14,24,26,35-36,38H,5,15-19H2,1-4,6-7H3/t24-,26-,32+/s2
InChIKey
InChIKey=NTCBJJMOLYDOIE-VLVMCLSINA-N
SMILES
C(C=C(C)C)C1(CC=C(C)C)C(=O)C(C(=O)C2=CC=CC=C2)=C(O)C(C[C@H]3[C@H](C(C)=C)CC[C@@]3(C)O)=C1O
Canonical SMILES
O=C(C=1C=CC=CC1)C2=C(O)C(=C(O)C(C2=O)(CC=C(C)C)CC=C(C)C)CC3C(C(=C)C)CCC3(O)C
Other Names for this Substance
- 2,4-Cyclohexadien-1-one, 2-benzoyl-3,5-dihydroxy-4-[[(1R,2S,5S)-2-hydroxy-2-methyl-5-(1-methylethenyl)cyclopentyl]methyl]-6,6-bis(3-methyl-2-buten-1-yl)-, rel-(+)-
- 2,4-Cyclohexadien-1-one, 2-benzoyl-3,5-dihydroxy-4-[[2-hydroxy-2-methyl-5-(1-methylethenyl)cyclopentyl]methyl]-6,6-bis(3-methyl-2-butenyl)-, (1α,2α,5β)-(+)-
- 2,4-Cyclohexadien-1-one, 2-benzoyl-3,5-dihydroxy-4-[[(1R,2S,5S)-2-hydroxy-2-methyl-5-(1-methylethenyl)cyclopentyl]methyl]-6,6-bis(3-methyl-2-butenyl)-, rel-(+)-
- rel-(+)-2-Benzoyl-3,5-dihydroxy-4-[[(1R,2S,5S)-2-hydroxy-2-methyl-5-(1-methylethenyl)cyclopentyl]methyl]-6,6-bis(3-methyl-2-buten-1-yl)-2,4-cyclohexadien-1-one
- Hypercalin B