5a,2,5-(Methanoxymetheno)-5aH-indeno[4,5-d]oxepin-4,6,10(5H)-trione, 1,2,10a,10b-tetrahydro-1-hydroxy-8,10a,13-trimethyl-, (1R,2S,5R,5aR,10aR,10bR,13S)-

CAS Registry Number®

64364-76-7

CAS Name

5a,2,5-(Methanoxymetheno)-5aH-indeno[4,5-d]oxepin-4,6,10(5H)-trione, 1,2,10a,10b-tetrahydro-1-hydroxy-8,10a,13-trimethyl-, (1R,2S,5R,5aR,10aR,10bR,13S)-

Molecular Formula

C18H18O6

Cite this Page

5a,2,5-(Methanoxymetheno)-5aH-indeno[4,5-d]oxepin-4,6,10(5H)-trione, 1,2,10a,10b-tetrahydro-1-hydroxy-8,10a,13-trimethyl-, (1R,2S,5R,5aR,10aR,10bR,13S)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=64364-76-7 (retrieved 2024-11-21) (CAS RN: 64364-76-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C18H18O6/c1-7-4-9(19)16(2)8(7)5-10(20)18-6-23-17(3)13(18)15(22)24-14(17)11(21)12(16)18/h4-5,11-14,21H,6H2,1-3H3/t11-,12-,13+,14+,16-,17+,18-/m1/s1

InChIKey

InChIKey=BHRGGWSNTHQGED-QNHMRRABSA-N

SMILES

O=C1[C@]23[C@@]([C@]4(C)C(=C1)C(C)=CC4=O)([C@@H](O)[C@]5([C@](C)([C@@]2(C(=O)O5)[H])OC3)[H])[H]

Canonical SMILES

O=C1OC2C(O)C3C4(C(=O)C=C(C4=CC(=O)C53COC2(C)C15)C)C

Other Names for this Substance

  • 5a,2,5-(Methanoxymetheno)-5aH-indeno[4,5-d]oxepin-4,6,10(5H)-trione, 1,2,10a,10b-tetrahydro-1-hydroxy-8,10a,13-trimethyl-, (1R,2S,5R,5aR,10aR,10bR,13S)-
  • Samaderin A
  • [1R-(1α,2α,5α,5aα,10aα,10bβ,13S*)]-1,2,10a,10b-Tetrahydro-1-hydroxy-8,10a,13-trimethyl-5a,2,5-(methanoxymetheno)-5aH-indeno[4,5-d]oxepin-4,6,10(5H)-trione
  • Samaderine A

CAS INSIGHTSTM
Targeted protein degrader structure, illustration