6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol, hexahydro-7-(2-hydroxy-1-methylethyl)-3,6a,9-trimethyl-, (3S,4R,4aR,6S,6aS,7S,8aR,8bR,9R,9aS)-
CAS Registry Number®
73599-13-0
CAS Name
6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol, hexahydro-7-(2-hydroxy-1-methylethyl)-3,6a,9-trimethyl-, (3S,4R,4aR,6S,6aS,7S,8aR,8bR,9R,9aS)-Molecular Formula
C20H32O8Molecular Mass
400.46Cite this Page
6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol, hexahydro-7-(2-hydroxy-1-methylethyl)-3,6a,9-trimethyl-, (3S,4R,4aR,6S,6aS,7S,8aR,8bR,9R,9aS)-. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=73599-13-0 (retrieved ) (CAS RN: 73599-13-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C20H32O8/c1-10-5-6-16(24)13(3)8-18(26)14(4)15(23,11(2)7-21)9-17(13,25)20(14,27)19(16,28-18)12(10)22/h10-12,21-27H,5-9H2,1-4H3/t10-,11?,12+,13-,14+,15-,16-,17+,18-,19+,20+/m0/s1
InChIKey
InChIKey=LIGPZBKBGCJTGC-VSDDQSBZSA-N
SMILES
O[C@@]12[C@@]34[C@@](O)([C@@]5(C)[C@]1(O)C[C@@](C(CO)C)(O)[C@]2(C)[C@@](O)(O3)C5)CC[C@H](C)[C@H]4O
Canonical SMILES
OCC(C)C1(O)CC2(O)C3(O)C45OC(O)(CC2(C)C5(O)CCC(C)C4O)C13C
Other Names for this Substance
- 6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol, hexahydro-7-(2-hydroxy-1-methylethyl)-3,6a,9-trimethyl-, (3S,4R,4aR,6S,6aS,7S,8aR,8bR,9R,9aS)-
- Ryanodol, 3-deoxy-18-hydroxy-
- 6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol, hexahydro-7-(2-hydroxy-1-methylethyl)-3,6a,9-trimethyl-, [3S-(3α,4β,4aS*,6α,6aα,7α,8aα,8bα,9β,9aα)]-[partial]-
- Cinncassiol B