(5R,7S,9E,10aR,11R,12R,13R,14aR)-6,7,11,12,13,14-Hexahydro-11-hydroxy-5,7,13-trimethyl-12,14a,3-(epoxymethyno)-2H-1-benzoxacyclododecin-2,4,8(5H,10aH)-trione

CAS Registry Number®

725254-09-1
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CAS Name

(5R,7S,9E,10aR,11R,12R,13R,14aR)-6,7,11,12,13,14-Hexahydro-11-hydroxy-5,7,13-trimethyl-12,14a,3-(epoxymethyno)-2H-1-benzoxacyclododecin-2,4,8(5H,10aH)-trione

Molecular Formula

C19H22O6

Molecular Mass

346.37

Cite this Page

(5R,7S,9E,10aR,11R,12R,13R,14aR)-6,7,11,12,13,14-Hexahydro-11-hydroxy-5,7,13-trimethyl-12,14a,3-(epoxymethyno)-2H-1-benzoxacyclododecin-2,4,8(5H,10aH)-trione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=725254-09-1 (retrieved 2024-05-08) (CAS RN: 725254-09-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    180 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C19H22O6/c1-8-6-9(2)14(21)13-17-19(25-18(13)23)7-10(3)16(24-17)15(22)11(19)4-5-12(8)20/h4-5,8-11,15-16,22H,6-7H2,1-3H3

InChIKey

InChIKey=FNEADFUPWHAVTA-UHFFFAOYSA-N

SMILES

OC1C2C34C(=C(C(=O)O3)C(=O)C(C)CC(C)C(=O)C=C2)OC1C(C)C4

Canonical SMILES

O=C1OC23C=4OC(C(O)C2C=CC(=O)C(C)CC(C(=O)C14)C)C(C)C3

Other Names for this Substance

  • 12,14a,3-(Epoxymethyno)-2H-1-benzoxacyclododecin-2,4,8(5H,10aH)-trione, 6,7,11,12,13,14-hexahydro-11-hydroxy-5,7,13-trimethyl-, (5R,7S,9E,10aR,11R,12R,13R,14aR)-
  • (5R,7S,9E,10aR,11R,12R,13R,14aR)-6,7,11,12,13,14-Hexahydro-11-hydroxy-5,7,13-trimethyl-12,14a,3-(epoxymethyno)-2H-1-benzoxacyclododecin-2,4,8(5H,10aH)-trione
  • Abyssomicin C

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