(4aS,4bR,6aS,10aS,10bS,12aS)-Tetradecahydro-10a,12a-dimethyl-2H-phenanthro[2,1-b]pyran-2,8(4bH)-dione

CAS Registry Number®

7801-32-3
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CAS Name

(4aS,4bR,6aS,10aS,10bS,12aS)-Tetradecahydro-10a,12a-dimethyl-2H-phenanthro[2,1-b]pyran-2,8(4bH)-dione

Molecular Formula

C19H28O3

Molecular Mass

304.42

Cite this Page

(4aS,4bR,6aS,10aS,10bS,12aS)-Tetradecahydro-10a,12a-dimethyl-2H-phenanthro[2,1-b]pyran-2,8(4bH)-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=7801-32-3 (retrieved 2024-05-17) (CAS RN: 7801-32-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    171-172 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C19H28O3/c1-18-9-7-13(20)11-12(18)3-4-14-15(18)8-10-19(2)16(14)5-6-17(21)22-19/h12,14-16H,3-11H2,1-2H3/t12-,14+,15-,16-,18-,19-/m0/s1

InChIKey

InChIKey=CXFWIKINSICEBC-ARKCUIHYSA-N

SMILES

C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)OC(=O)CC4)[H])(CC[C@]1(CC(=O)CC2)[H])[H])[H]

Canonical SMILES

O=C1OC2(C)CCC3C(CCC4CC(=O)CCC43C)C2CC1

Other Names for this Substance

  • 2H-Phenanthro[2,1-b]pyran-2,8(4bH)-dione, tetradecahydro-10a,12a-dimethyl-, (4aS,4bR,6aS,10aS,10bS,12aS)-
  • D-Homo-17a-oxaandrostane-3,17-dione, (5α)-
  • 13,17-Seco-5α-androstan-17-oic acid, 13α-hydroxy-3-oxo-, δ-lactone
  • (4aS,4bR,6aS,10aS,10bS,12aS)-Tetradecahydro-10a,12a-dimethyl-2H-phenanthro[2,1-b]pyran-2,8(4bH)-dione
  • SC 5888

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