(1aR,4E,7aS,13S,13aS,13bR)-1,1a,2,3,6,7,7a,13,13a,13b-Decahydro-10,12-dihydroxy-1,1,4,7a-tetramethyl-13-(2-methylpropyl)benzo[b]cyclopropa[9,10]cyclodeca[1,2-e]pyran-9,11-dicarboxaldehyde
CAS Registry Number®
77794-65-1
CAS Name
(1aR,4E,7aS,13S,13aS,13bR)-1,1a,2,3,6,7,7a,13,13a,13b-Decahydro-10,12-dihydroxy-1,1,4,7a-tetramethyl-13-(2-methylpropyl)benzo[b]cyclopropa[9,10]cyclodeca[1,2-e]pyran-9,11-dicarboxaldehydeMolecular Formula
C28H38O5Molecular Mass
454.60Cite this Page
(1aR,4E,7aS,13S,13aS,13bR)-1,1a,2,3,6,7,7a,13,13a,13b-Decahydro-10,12-dihydroxy-1,1,4,7a-tetramethyl-13-(2-methylpropyl)benzo[b]cyclopropa[9,10]cyclodeca[1,2-e]pyran-9,11-dicarboxaldehyde. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=77794-65-1 (retrieved ) (CAS RN: 77794-65-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C28H38O5/c1-15(2)12-17-21-25(32)18(13-29)24(31)19(14-30)26(21)33-28(6)11-7-8-16(3)9-10-20-23(22(17)28)27(20,4)5/h8,13-15,17,20,22-23,31-32H,7,9-12H2,1-6H3
InChIKey
InChIKey=XJFLMCYKZVYATJ-UHFFFAOYSA-N
SMILES
CC1(C)C2C3C(CC(C)C)C=4C(OC3(C)CCC=C(C)CCC21)=C(C=O)C(O)=C(C=O)C4O
Canonical SMILES
O=CC=1C(O)=C(C=O)C=2OC3(C)CCC=C(C)CCC4C(C3C(C2C1O)CC(C)C)C4(C)C
Other Names for this Substance
- Benzo[b]cyclopropa[9,10]cyclodeca[1,2-e]pyran-9,11-dicarboxaldehyde, 1,1a,2,3,6,7,7a,13,13a,13b-decahydro-10,12-dihydroxy-1,1,4,7a-tetramethyl-13-(2-methylpropyl)-, (1aR,4E,7aS,13S,13aS,13bR)-
- Benzo[b]cyclopropa[9,10]cyclodeca[1,2-e]pyran-9,11-dicarboxaldehyde, 1,1a,2,3,6,7,7a,13,13a,13b-decahydro-10,12-dihydroxy-1,1,4,7a-tetramethyl-13-(2-methylpropyl)-, [1aR-(1aR*,4E,7aS*,13S*,13aS*,13bR*)]-
- (1aR,4E,7aS,13S,13aS,13bR)-1,1a,2,3,6,7,7a,13,13a,13b-Decahydro-10,12-dihydroxy-1,1,4,7a-tetramethyl-13-(2-methylpropyl)benzo[b]cyclopropa[9,10]cyclodeca[1,2-e]pyran-9,11-dicarboxaldehyde
- Euglobal IVa