25,26-Dinorolean-5-en-3-ol, 9,13-dimethyl-, 3-acetate, (3β,8α,9β,10α,13α,14β)-

CAS Registry Number®

6426-44-4
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CAS Name

25,26-Dinorolean-5-en-3-ol, 9,13-dimethyl-, 3-acetate, (3β,8α,9β,10α,13α,14β)-

Molecular Formula

C32H52O2

Molecular Mass

468.75

Cite this Page

25,26-Dinorolean-5-en-3-ol, 9,13-dimethyl-, 3-acetate, (3β,8α,9β,10α,13α,14β)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=6426-44-4 (retrieved 2024-06-26) (CAS RN: 6426-44-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    189-190 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C32H52O2/c1-21(33)34-26-13-11-23-22(28(26,4)5)10-12-24-30(23,7)17-19-32(9)25-20-27(2,3)14-15-29(25,6)16-18-31(24,32)8/h10,23-26H,11-20H2,1-9H3/t23-,24+,25-,26+,29-,30+,31-,32+/m1/s1

InChIKey

InChIKey=CQQNBMVDVWGBMD-JZWVFCOJSA-N

SMILES

C[C@]12[C@@](C)([C@@]3([C@@](C)(CC1)[C@]4(C(=CC3)C(C)(C)[C@@H](OC(C)=O)CC4)[H])[H])CC[C@]5(C)[C@]2(CC(C)(C)CC5)[H]

Canonical SMILES

O=C(OC1CCC2C(=CCC3C2(C)CCC4(C)C5CC(C)(C)CCC5(C)CCC34C)C1(C)C)C

Other Names for this Substance

  • 25,26-Dinorolean-5-en-3-ol, 9,13-dimethyl-, 3-acetate, (3β,8α,9β,10α,13α,14β)-
  • D:B-Friedoolean-5-en-3β-ol, acetate
  • D:B-Friedoolean-5-en-3-ol, acetate, (3β)-
  • Glutin-5-en-3β-ol, acetate
  • 25,26-Dinorolean-5-en-3-ol, 9,13-dimethyl-, acetate, (3β,8α,9β,10α,13α,14β)-

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