Methyl (1S,3aS,4aR,4bR,6S,6aR,9S,9aR,9bR,11aS)-1-(3-furanyl)tetradecahydro-6-hydroxy-4b,7,7,9a,11a-pentamethyl-3,5-dioxofuro[3′,4′:5,6]naphth[2,1-c]oxireno[d]pyran-9-acetate

CAS Registry Number®

111004-32-1

CAS Name

Methyl (1S,3aS,4aR,4bR,6S,6aR,9S,9aR,9bR,11aS)-1-(3-furanyl)tetradecahydro-6-hydroxy-4b,7,7,9a,11a-pentamethyl-3,5-dioxofuro[3′,4′:5,6]naphth[2,1-c]oxireno[d]pyran-9-acetate

Molecular Formula

C27H34O9

Molecular Mass

502.55

Cite this Page

Methyl (1S,3aS,4aR,4bR,6S,6aR,9S,9aR,9bR,11aS)-1-(3-furanyl)tetradecahydro-6-hydroxy-4b,7,7,9a,11a-pentamethyl-3,5-dioxofuro[3′,4′:5,6]naphth[2,1-c]oxireno[d]pyran-9-acetate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=111004-32-1 (retrieved 2024-11-22) (CAS RN: 111004-32-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C27H34O9/c1-23(2)18-17(29)19(30)26(5)14(25(18,4)15(35-23)11-16(28)32-6)7-9-24(3)20(13-8-10-33-12-13)34-22(31)21-27(24,26)36-21/h8,10,12,14-15,17-18,20-21,29H,7,9,11H2,1-6H3/t14-,15+,17+,18-,20+,21-,24+,25+,26+,27-/m1/s1

InChIKey

InChIKey=BPAWUWIFAKISJD-HTWQUKHMSA-N

SMILES

C[C@]12[C@]34[C@](O3)(C(=O)O[C@H]([C@]4(C)CC[C@@]1([C@]5(C)[C@]([C@H](O)C2=O)(C(C)(C)O[C@H]5CC(OC)=O)[H])[H])C=6C=COC6)[H]

Canonical SMILES

O=C(OC)CC1OC(C)(C)C2C(O)C(=O)C3(C)C(CCC4(C)C(OC(=O)C5OC534)C6=COC=C6)C12C

Other Names for this Substance

  • Furo[3′,4′:5,6]naphth[2,1-c]oxireno[d]pyran-9-acetic acid, 1-(3-furanyl)tetradecahydro-6-hydroxy-4b,7,7,9a,11a-pentamethyl-3,5-dioxo-, methyl ester, (1S,3aS,4aR,4bR,6S,6aR,9S,9aR,9bR,11aS)-
  • Limonoic acid, 19-deoxy-6-hydroxy-, δ-lactone, methyl ester, (5β,6β)-
  • Methyl (1S,3aS,4aR,4bR,6S,6aR,9S,9aR,9bR,11aS)-1-(3-furanyl)tetradecahydro-6-hydroxy-4b,7,7,9a,11a-pentamethyl-3,5-dioxofuro[3′,4′:5,6]naphth[2,1-c]oxireno[d]pyran-9-acetate
  • Furo[3′,4′:5,6]naphth[2,1-c]oxireno[d]pyran-9-acetic acid, 1-(3-furanyl)tetradecahydro-6-hydroxy-4b,7,7,9a,11a-pentamethyl-3,5-dioxo-, methyl ester, [1S-(1α,3aα,4aR*,4bβ,6β,6aβ,9β,9aβ,9bα,11aα)]-
  • Isocyclocalamin

CAS INSIGHTSTM
Targeted protein degrader structure, illustration