(3S,3aS,5aS,6R,9aR,9bS)-Decahydro-6,9a-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one

CAS Registry Number®

22149-38-8

CAS Name

(3S,3aS,5aS,6R,9aR,9bS)-Decahydro-6,9a-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one

Molecular Formula

C15H22O4

Molecular Mass

266.33

Cite this Page

(3S,3aS,5aS,6R,9aR,9bS)-Decahydro-6,9a-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=22149-38-8 (retrieved 2024-11-22) (CAS RN: 22149-38-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    260-262 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H22O4/c1-8-4-5-11(16)14(3)7-6-10-9(2)13(17)19-12(10)15(8,14)18/h9-12,16,18H,1,4-7H2,2-3H3/t9-,10-,11+,12-,14-,15-/m0/s1

InChIKey

InChIKey=CJLHTKGWEUGORV-HRSNZQSQSA-N

SMILES

O[C@@]12[C@@]3([C@@](CC[C@@]1(C)[C@H](O)CCC2=C)([C@H](C)C(=O)O3)[H])[H]

Canonical SMILES

O=C1OC2C(CCC3(C)C(O)CCC(=C)C23O)C1C

Other Names for this Substance

  • Naphtho[1,2-b]furan-2(3H)-one, decahydro-6,9a-dihydroxy-3,5a-dimethyl-9-methylene-, (3S,3aS,5aS,6R,9aR,9bS)-
  • Eudesm-4(14)-en-12-oic acid, 1,5,6-trihydroxy-, γ-lactone
  • Naphtho[1,2-b]furan-2(3H)-one, decahydro-6,9a-dihydroxy-3,5a-dimethyl-9-methylene-, [3S-(3α,3aα,5aβ,6β,9aα,9bβ)]-
  • (3S,3aS,5aS,6R,9aR,9bS)-Decahydro-6,9a-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one
  • Artemin

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration