Cas no 155073-73-7 (11-Deoxyalisol B)

11-Deoxyalisol B is a triterpenoid compound derived from Alisma species, known for its potential pharmacological activities. This compound exhibits structural similarities to other alisol derivatives, which are studied for their bioactivity in metabolic and inflammatory pathways. Its key advantages include high purity and stability, making it suitable for research applications in drug discovery and phytochemistry. 11-Deoxyalisol B serves as a valuable reference standard for analytical studies, aiding in the identification and quantification of related triterpenoids in natural products. Its well-characterized properties ensure reproducibility in experimental settings, supporting investigations into its mechanisms of action and therapeutic potential.
11-Deoxyalisol B structure
11-Deoxyalisol B structure
Product Name:11-Deoxyalisol B
CAS No:155073-73-7
MF:C30H48O3
MW:456.700329780579
CID:2004332
PubChem ID:133562401
Update Time:2025-06-07

11-Deoxyalisol B Chemical and Physical Properties

Names and Identifiers

    • 11-Deoxyalisol B
    • (8alpha,9beta,14beta,23S,24R)-24,25-Epoxy-23-hydroxydammar-13(17)-en-3-one
    • BDBM50528847
    • CHEMBL4577420
    • FS-7724
    • 155073-73-7
    • CS-0066605
    • HY-117601
    • AKOS040760178
    • (5S,8R,9R,10S,14S)-17-[(2S,4R)-4-[(2S)-3,3-dimethyloxiran-2-yl]-4-hydroxybutan-2-yl]-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one
    • D84969
    • (5R,8S,9S,10R,14R)-17-[(2R,4S)-4-[(2R)-3,3-dimethyloxiran-2-yl]-4-hydroxybutan-2-yl]-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one
    • DA-49069
    • Inchi： 1S/C30H48O3/c1-18(17-21(31)25-27(4,5)33-25)19-11-15-29(7)20(19)9-10-23-28(6)14-13-24(32)26(2,3)22(28)12-16-30(23,29)8/h18,21-23,25,31H,9-17H2,1-8H3/t18-,21+,22+,23+,25-,28+,29+,30+/m1/s1
    • InChI Key： FRARORPBMYOKKW-DNRQRXMOSA-N
    • SMILES： O=C1CC[C@@]2(C)[C@H](C1(C)C)CC[C@]1(C)[C@@]3(C)CCC([C@H](C)C[C@@H]([C@@H]4C(C)(C)O4)O)=C3CC[C@H]12

Computed Properties

  • Exact Mass: 456.36034539 g/mol
  • Monoisotopic Mass: 456.36034539 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 33
  • Rotatable Bond Count: 4
  • Complexity: 883
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 7
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Molecular Weight: 456.7
  • XLogP3: 6
  • Topological Polar Surface Area: 49.8?2

Experimental Properties

  • Color/Form: Powder
  • Density: 1.07±0.1 g/cm3 (20 oC 760 Torr),
  • Solubility: Insuluble (1.6E-4 g/L) (25 oC),

11-Deoxyalisol B Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd.
D97810-5mg
11-Deoxyalisol B
 155073-73-7 ,HPLC≥95%
5mg
 ￥3928.0 2023-09-08
SHANG HAI TAO SHU Biotechnology Co., Ltd.
TN1179-1 mg
11-Deoxyalisol B
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 ￥3175.00 2022-03-01
TargetMol Chemicals
TN1179-5mg
11-Deoxyalisol B
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5mg
 ￥ 2850 2024-07-20
TargetMol Chemicals
TN1179-5 mg
11-Deoxyalisol B
 155073-73-7 98%
5mg
 ￥ 2,850 2023-07-11
SHANG HAI TAO SHU Biotechnology Co., Ltd.
TN1179-1 mL * 10 mM (in DMSO)
11-Deoxyalisol B
 155073-73-7
1 mL * 10 mM (in DMSO)
 ￥ 2950 2023-09-08
A2B Chem LLC
AF03519-500mg
11-Deoxyalisol B
 155073-73-7 98% by HPLC
500mg
 $25177.00 2024-04-20
A2B Chem LLC
AF03519-1000mg
11-Deoxyalisol B
 155073-73-7 98% by HPLC
1000mg
 $40267.00 2024-04-20
TargetMol Chemicals
TN1179-1 ml * 10 mm
11-Deoxyalisol B
 155073-73-7
1 ml * 10 mm
 ￥ 2950 2024-07-20
Key Organics Ltd
FS-7724-5mg
11-Deoxyalisol B
 155073-73-7 >95%
5mg
 ￡771.26 2025-02-24
A2B Chem LLC
AF03519-5mg
11-Deoxyalisol B
 155073-73-7 98% by HPLC
5mg
 $775.00 2024-04-20

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