(4S,4aS,5R,6S,8aR,9aR)-4a,5,6,7,8,8a,9,9a-Octahydro-6-hydroxy-4,9a-dimethoxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one

CAS Registry Number®

162613-65-2

CAS Name

(4S,4aS,5R,6S,8aR,9aR)-4a,5,6,7,8,8a,9,9a-Octahydro-6-hydroxy-4,9a-dimethoxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one

Molecular Formula

C17H26O5

Molecular Mass

310.39

Cite this Page

(4S,4aS,5R,6S,8aR,9aR)-4a,5,6,7,8,8a,9,9a-Octahydro-6-hydroxy-4,9a-dimethoxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=162613-65-2 (retrieved 2024-11-21) (CAS RN: 162613-65-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C17H26O5/c1-9-13-14(20-4)16(3)10(2)12(18)7-6-11(16)8-17(13,21-5)22-15(9)19/h10-12,14,18H,6-8H2,1-5H3/t10-,11+,12-,14+,16+,17+/m0/s1

InChIKey

InChIKey=JCGMJARSAZGXHM-LYPRXNHISA-N

SMILES

O(C)[C@]12C([C@@H](OC)[C@@]3(C)[C@@](C1)(CC[C@H](O)[C@@H]3C)[H])=C(C)C(=O)O2

Canonical SMILES

O=C1OC2(OC)C(=C1C)C(OC)C3(C)C(C)C(O)CCC3C2

Other Names for this Substance

  • Naphtho[2,3-b]furan-2(4H)-one, 4a,5,6,7,8,8a,9,9a-octahydro-6-hydroxy-4,9a-dimethoxy-3,4a,5-trimethyl-, (4S,4aS,5R,6S,8aR,9aR)-
  • Naphtho[2,3-b]furan-2(4H)-one, 4a,5,6,7,8,8a,9,9a-octahydro-6-hydroxy-4,9a-dimethoxy-3,4a,5-trimethyl-, [4S-(4α,4aα,5α,6α,8aα,9aβ)]-
  • (4S,4aS,5R,6S,8aR,9aR)-4a,5,6,7,8,8a,9,9a-Octahydro-6-hydroxy-4,9a-dimethoxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one

CAS INSIGHTSTM
Targeted protein degrader structure, illustration