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

CAS Registry Number®

27652-22-8

CAS Name

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

Molecular Formula

C15H22O3

Molecular Mass

250.33

Cite this Page

(3aS,5aR,9R,9aS,9bS)-Decahydro-9-hydroxy-5a,9-dimethyl-3-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=27652-22-8 (retrieved 2024-11-21) (CAS RN: 27652-22-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    75-77 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H22O3/c1-9-10-5-8-14(2)6-4-7-15(3,17)12(14)11(10)18-13(9)16/h10-12,17H,1,4-8H2,2-3H3/t10-,11-,12+,14+,15+/m0/s1

InChIKey

InChIKey=BVRDNJZFYKHRJQ-CWFCOSEVSA-N

SMILES

C[C@]12[C@@]([C@@]3([C@@](CC1)(C(=C)C(=O)O3)[H])[H])([C@](C)(O)CCC2)[H]

Canonical SMILES

O=C1OC2C(C1=C)CCC3(C)CCCC(O)(C)C23

Other Names for this Substance

  • Naphtho[1,2-b]furan-2(3H)-one, decahydro-9-hydroxy-5a,9-dimethyl-3-methylene-, (3aS,5aR,9R,9aS,9bS)-
  • 4αH-Eudesm-11(13)-en-12-oic acid, 4,6α-dihydroxy-, γ-lactone
  • Naphtho[1,2-b]furan-2(3H)-one, decahydro-9-hydroxy-5a,9-dimethyl-3-methylene-, [3aS-(3aα,5aβ,9α,9aα,9bβ)]-
  • (3aS,5aR,9R,9aS,9bS)-Decahydro-9-hydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one
  • Arbusculin A

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration