6H-2,7:3,11a-Dimethano-1-benzoxonin-6,12-dione, 2,3,7,7a,8,9,10,11-octahydro-2,7a,11-trihydroxy-3,7,10-trimethyl-4-(1-methylethyl)-, (2S,3S,7S,7aS,10S,11R,11aR)-
CAS Registry Number®
73599-14-1
CAS Name
6H-2,7:3,11a-Dimethano-1-benzoxonin-6,12-dione, 2,3,7,7a,8,9,10,11-octahydro-2,7a,11-trihydroxy-3,7,10-trimethyl-4-(1-methylethyl)-, (2S,3S,7S,7aS,10S,11R,11aR)-Molecular Formula
C20H28O6Molecular Mass
364.43Cite this Page
6H-2,7:3,11a-Dimethano-1-benzoxonin-6,12-dione, 2,3,7,7a,8,9,10,11-octahydro-2,7a,11-trihydroxy-3,7,10-trimethyl-4-(1-methylethyl)-, (2S,3S,7S,7aS,10S,11R,11aR)-. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=73599-14-1 (retrieved ) (CAS RN: 73599-14-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C20H28O6/c1-10(2)12-8-13(21)16(4)9-19(25)17(12,5)15(23)20(26-19)14(22)11(3)6-7-18(16,20)24/h8,10-11,14,22,24-25H,6-7,9H2,1-5H3/t11-,14+,16+,17-,18-,19-,20-/m0/s1
InChIKey
InChIKey=GUZTTZMSRBAQKX-IVSPXSSRSA-N
SMILES
O[C@]12[C@@]3(C(=O)[C@@]4(C)[C@@](O)(O3)C[C@]1(C)C(=O)C=C4C(C)C)[C@H](O)[C@@H](C)CC2
Canonical SMILES
O=C1C=C(C(C)C)C2(C(=O)C34OC2(O)CC1(C)C4(O)CCC(C)C3O)C
Other Names for this Substance
- 6H-2,7:3,11a-Dimethano-1-benzoxonin-6,12-dione, 2,3,7,7a,8,9,10,11-octahydro-2,7a,11-trihydroxy-3,7,10-trimethyl-4-(1-methylethyl)-, (2S,3S,7S,7aS,10S,11R,11aR)-
- 4,12-Secoryanodol, 2,3-didehydro-2,3,4,12-tetradeoxy-4,12-dioxo-
- 6H-2,7:3,11a-Dimethano-1-benzoxonin-6,12-dione, 2,3,7,7a,8,9,10,11-octahydro-2,7a,11-trihydroxy-3,7,10-trimethyl-4-(1-methylethyl)-, [2S-(2α,3α,7β,7aα,10α,11β,11aα)]-
- Cinncassiol C2