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CAS 81910-41-0

:

(3S,5R,8S,9S,10S,13R,14S,17R)-1,3,4,8,10,11,13,14,15,16-Decahydro-17-[(1R,3E)-5-hydroxy-1,5-dimethyl-3-hexen-1-yl]-4,4,13,14-tetramethyl-5,9-(epoxymethano)-2H-cyclopenta[a]phenanthren-3-ol

Description:
The chemical substance with the name "(3S,5R,8S,9S,10S,13R,14S,17R)-1,3,4,8,10,11,13,14,15,16-Decahydro-17-[(1R,3E)-5-hydroxy-1,5-dimethyl-3-hexen-1-yl]-4,4,13,14-tetramethyl-5,9-(epoxymethano)-2H-cyclopenta[a]phenanthren-3-ol" and CAS number "81910-41-0" is a complex organic molecule characterized by its multi-ring structure, which includes a cyclopenta[a]phenanthrene core. This compound features multiple stereocenters, indicating that it has specific three-dimensional configurations that can influence its biological activity and interactions. The presence of hydroxyl groups and an epoxide moiety suggests potential reactivity and solubility characteristics, which may affect its pharmacological properties. Additionally, the presence of long hydrocarbon chains and multiple methyl groups contributes to its hydrophobic nature, which can influence its behavior in biological systems. Overall, this compound is likely to exhibit significant biological activity, making it of interest in fields such as medicinal chemistry and pharmacology.
Formula:C30H48O3
InChI:InChI=1S/C30H48O3/c1-20(9-8-14-25(2,3)32)21-12-15-28(7)22-13-16-30-23(10-11-24(31)26(30,4)5)29(22,19-33-30)18-17-27(21,28)6/h8,13-14,16,20-24,31-32H,9-12,15,17-19H2,1-7H3/b14-8+/t20-,21-,22+,23+,24+,27-,28+,29+,30-/m1/s1
InChI key:InChIKey=GDWGKJJMMBZZDX-ITPHIMIFSA-N
SMILES:C[C@]12[C@]3([C@]4([C@]5([C@](OC4)(C=C3)[C@@](C)(C)[C@@H](O)CC5)[H])CC[C@]1(C)[C@@]([C@@H](C/C=C/C(C)(C)O)C)(CC2)[H])[H]
Synonyms:
  • 5,9-(Epoxymethano)-2H-cyclopenta[a]phenanthren-3-ol, 1,3,4,8,10,11,13,14,15,16-decahydro-17-(5-hydroxy-1,5-dimethyl-3-hexenyl)-4,4,13,14-tetramethyl-, [3S-[3α,5α,8α,9α,10β,13α,14β,17α(1S*,3E)]]-
  • 5,9-(Epoxymethano)-2H-cyclopenta[a]phenanthren-3-ol, 1,3,4,8,10,11,13,14,15,16-decahydro-17-[(1R,3E)-5-hydroxy-1,5-dimethyl-3-hexenyl]-4,4,13,14-tetramethyl-, (3S,5R,8S,9S,10S,13R,14S,17R)-
  • 5,9-(Epoxymethano)-2H-cyclopenta[a]phenanthren-3-ol, 1,3,4,8,10,11,13,14,15,16-decahydro-17-[(1R,3E)-5-hydroxy-1,5-dimethyl-3-hexen-1-yl]-4,4,13,14-tetramethyl-, (3S,5R,8S,9S,10S,13R,14S,17R)-
  • (23E)-5β,19-Epoxycucurbita-6,23-diene-3β,25-diol
  • (3S,5R,8S,9S,10S,13R,14S,17R)-1,3,4,8,10,11,13,14,15,16-Decahydro-17-[(1R,3E)-5-hydroxy-1,5-dimethyl-3-hexen-1-yl]-4,4,13,14-tetramethyl-5,9-(epoxymethano)-2H-cyclopenta[a]phenanthren-3-ol
  • Momordicoside I aglycone
  • Momordicoside
  • 5beta,19-Epoxycucurbita-6,23-diene-3beta,25-diol
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Found 2 products.
  • Momordicoside I aglycone
    Targetmol
    + Info

    Momordicoside I aglycone

    CAS:
    <p>Momordicoside I aglycone is a natural product</p>
    Formula:C30H48O3
    Purity:98%
    Color and Shape:Solid
    Molecular weight:456.7

    Ref: TM-TN1944

  • Momordicoside I aglycone
    Biosynth
    + Info

    Momordicoside I aglycone

    CAS:
    <p>Momordicoside I aglycone is a compound that has been extracted from the roots of Momordica grosvenori. It is a potent inhibitor of the enzyme cyclooxygenase and has been shown to have analgesic, anti-inflammatory, and antipyretic activities in mice.</p>
    Purity:Min. 95%

    Ref: 3D-MM44389

    1mg
    336.00€
    5mg
    1,065.00€
    10mg
    1,704.00€