Cas no 128585-96-6 (Pingpeimine C)
Pingpeimine C structure
Product Name:Pingpeimine C
CAS No:128585-96-6
MF:C27H43NO6
MW:477.633428812027
CID:63955
PubChem ID:195576
Update Time:2025-04-18
Pingpeimine C Chemical and Physical Properties
Names and Identifiers
-
- Pingbeimine C
- (3beta,5alpha,7alpha,16beta)-3,7,14,16,20-Pentahydroxycevan-6-one
- PINGPEIMINE C
- PingbeiMine A
- Benzo[7,8]fluoreno[2,1-b]quinolizine, cevan-6-one deriv.; (-)-Pingbeimine C; Pingbeimine C
- Cevan-6-one, 3,7,14,16,20-pentahydroxy-, (3beta,5alpha,7alpha,16beta)-
- DTXSID00926170
- 128585-96-6
- Pingbeiminec
- (1S,2S,6S,9S,10S,11R,12S,15S,16S,18S,20S,23R,24S)-10,12,14,16,20-pentahydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one
- 3,7,14,16,20-Pentahydroxycevan-6-one
- Pingpeimine C
-
- Inchi： 1S/C27H43NO6/c1-13-4-5-20-26(3,33)21-15(12-28(20)11-13)16-9-17-22(27(16,34)10-19(21)30)24(32)23(31)18-8-14(29)6-7-25(17,18)2/h13-22,24,29-30,32-34H,4-12H2,1-3H3/t13-,14-,15-,16-,17-,18+,19-,20-,21+,22-,24-,25+,26+,27?/m0/s1
- InChI Key： GNDFCKYSZIORHG-UPVWELEFSA-N
- SMILES： OC12C[C@@H]([C@@H]3[C@@](C)([C@@H]4CC[C@H](C)CN4C[C@H]3[C@@H]1C[C@@H]1[C@@]3(C)CC[C@@H](C[C@@H]3C([C@H]([C@@H]21)O)=O)O)O)O
Computed Properties
- Exact Mass: 477.30900
- Monoisotopic Mass: 477.30903809 g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 7
- Hydrogen Bond Acceptor Count: 10
- Heavy Atom Count: 32
- Rotatable Bond Count: 4
- Complexity: 649
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 2
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: 998
- XLogP3: nothing
- Molecular Weight: 477.6
- Topological Polar Surface Area: 122?2
Experimental Properties
- Density: 1.34
- Boiling Point: 668.2°Cat760mmHg
- Flash Point: 357.9°C
- Refractive Index: 1.628
- PSA: 121.46000
- LogP: 0.88070
Pingpeimine C Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | P468225-0.5mg |
Pingpeimine C |
128585-96-6 | 0.5mg |
$ 490.00 | 2022-06-03 | ||
| TRC | P468225-1mg |
Pingpeimine C |
128585-96-6 | 1mg |
$1120.00 | 2023-05-17 | ||
| TRC | P468225-2.5mg |
Pingpeimine C |
128585-96-6 | 2.5mg |
$ 1800.00 | 2023-09-06 | ||
| SHANG HAI TAO SHU Biotechnology Co., Ltd. | TN2352-1 mg |
Pingpeimine C |
128585-96-6 | 1mg |
￥8033.00 | 2022-04-26 | ||
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | P80420-20mg |
Pingbeimine C |
128585-96-6 | 20mg |
￥32502.0 | 2021-09-08 | ||
| HE FEI BO MEI SHENG WU KE JI YOU XIAN ZE REN GONG SI | BZP3079-5mg |
Pingpeimine C |
128585-96-6 | ≥98% | 5mg |
￥10000元 | 2023-09-15 | |
| TRC | P468225-.5mg |
Pingpeimine C |
128585-96-6 | 5mg |
$592.00 | 2023-05-17 | ||
| TargetMol Chemicals | TN2352-20 mg |
Pingpeimine C |
128585-96-6 | 98% | 20mg |
￥ 28,500 | 2023-07-10 | |
| TargetMol Chemicals | TN2352-1 mL * 10 mM (in DMSO) |
Pingpeimine C |
128585-96-6 | 98% | 1 mL * 10 mM (in DMSO) |
￥ 12790 | 2023-09-15 | |
| TargetMol Chemicals | TN2352-20mg |
Pingpeimine C |
128585-96-6 | 20mg |
￥ 28500 | 2024-07-19 |
Pingpeimine C Related Literature
-
1. Chemistry, bioactivity and geographical diversity of steroidal alkaloids from the Liliaceae familyHui-Jun Li,Yan Jiang,Ping Li Nat. Prod. Rep. 2006 23 735
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