6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, 1-acetate, (3S,4R,4aR,6S,6aS,7S,8aR,8bR,9R,9aS)-

CAS Registry Number®

62203-47-8

CAS Name

6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, 1-acetate, (3S,4R,4aR,6S,6aS,7S,8aR,8bR,9R,9aS)-

Molecular Formula

C22H34O8

Molecular Mass

426.50

Cite this Page

6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, 1-acetate, (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=62203-47-8 (retrieved 2024-11-05) (CAS RN: 62203-47-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C22H34O8/c1-11(2)17(24)10-19(26)15(5)9-20(27)16(17,6)22(19,28)21(30-20)14(29-13(4)23)12(3)7-8-18(15,21)25/h11-12,14,24-28H,7-10H2,1-6H3/t12-,14+,15-,16+,17-,18-,19+,20-,21+,22+/m0/s1

InChIKey

InChIKey=DFYFOAFKHRTQLA-PIKMFBPASA-N

SMILES

O[C@@]12[C@@]34[C@@](O)([C@@]5(C)[C@]1(O)C[C@@](C(C)C)(O)[C@]2(C)[C@@](O)(O3)C5)CC[C@H](C)[C@H]4OC(C)=O

Canonical SMILES

O=C(OC1C(C)CCC2(O)C31OC4(O)CC2(C)C5(O)CC(O)(C(C)C)C4(C)C53O)C

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-3,6a,9-trimethyl-7-(1-methylethyl)-, 1-acetate, (3S,4R,4aR,6S,6aS,7S,8aR,8bR,9R,9aS)-
  • Ryanodol, 3-deoxy-, 10-acetate
  • Cinnzeylanin
  • 3-Deoxyryanodol 10-acetate
  • 6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, 4-acetate, [3S-(3α,4β,4aS*,6α,6aα,7α,8aα,8bα,9β,9aα)]-

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CAS INSIGHTSTM
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