Cas no 24513-41-5 (1-Naphthalenecarboxylicacid,3,4,4a,5,6,7,8,8a-octahydro-5-[(3E)-5-methoxy-3-methyl-5-oxo-3-penten-1-yl]-5,6,8a-trimethyl-,(4aR,5S,6R,8aR)-)
24513-41-5 structure
Product Name:1-Naphthalenecarboxylicacid,3,4,4a,5,6,7,8,8a-octahydro-5-[(3E)-5-methoxy-3-methyl-5-oxo-3-penten-1-yl]-5,6,8a-trimethyl-,(4aR,5S,6R,8aR)-
CAS No:24513-41-5
MF:C21H32O4
MW:348.476387023926
CID:239005
PubChem ID:11462192
Update Time:2025-04-19
1-Naphthalenecarboxylicacid,3,4,4a,5,6,7,8,8a-octahydro-5-[(3E)-5-methoxy-3-methyl-5-oxo-3-penten-1-yl]-5,6,8a-trimethyl-,(4aR,5S,6R,8aR)- Chemical and Physical Properties
Names and Identifiers
-
- 1-Naphthalenecarboxylicacid,3,4,4a,5,6,7,8,8a-octahydro-5-[(3E)-5-methoxy-3-methyl-5-oxo-3-penten-1-yl]-5,6,8a-trimethyl-,(4aR,5S,6R,8aR)-
- (4aR,5S,6R,8aR)-5-[(3E)-5-Methoxy-3-methyl-5-oxo-3-penten-1-yl]-5 ,6,8a-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenecarboxyl ic acid
- 1-Naphthalenecarboxylicacid,3,4,4a,5,6,7,8,8a-octahydro-5-[(3E)-5-methoxy-3-methyl-5-oxo-3-penten-1-yl]-5,6,8a-trimethyl-,(4a
- Monomethyl kolavate
- (4aR,5S,6R,8aR)-5-[(Z)-5-hydroxy-3-methyl-5-oxopent-3-enyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid
- AC1O60KR
- Glutinic acid
- Haplopappsaeure
- kolavic acid 15-monomethyl ester
- Kolavinsaeure
- Kolavinsaeure-methylester
- (-)- 5,9-Dimethyl-17,19-dinor-8betaH-labda-3,13-diene-15,18-dioic acid 15-methyl ester
- [ "" ]
- FS-9648
- (4aR,5S,6R,8aR)-5-[(E)-5-methoxy-3-methyl-5-oxopent-3-enyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid
- 24513-41-5
- 1-Naphthalenecarboxylic acid, 3,4,4a,5,6,7,8,8a-octahydro-5-[(3E)-5-methoxy-3-methyl-5-oxo-3-pentenyl]-5,6,8a-trimethyl-, (4aR,5S,6R,8aR)- (9CI); 17,19-Dinor-8H-labda-3,13-diene-15,18-dioic acid, 5,9-dimethyl-, 15-methyl ester, (-)- (8CI)
- AKOS040762065
- Momethyl kolavate
- DA-55628
-
- Inchi: 1S/C21H32O4/c1-14(13-18(22)25-5)9-11-20(3)15(2)10-12-21(4)16(19(23)24)7-6-8-17(20)21/h7,13,15,17H,6,8-12H2,1-5H3,(H,23,24)/b14-13+/t15-,17-,20+,21+/m1/s1
- InChI Key: CCDSRPQULZAXRF-LIECZFJOSA-N
- SMILES: OC(C1=CCC[C@H]2[C@@]1(C)CC[C@@H](C)[C@]2(C)CC/C(=C/C(=O)OC)/C)=O
Computed Properties
- Exact Mass: 348.23005950g/mol
- Monoisotopic Mass: 348.23005950g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 25
- Rotatable Bond Count: 6
- Complexity: 603
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 4
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 1
- Undefined Bond Stereocenter Count: 0
- XLogP3: 5.8
- Topological Polar Surface Area: 63.6?2
Experimental Properties
- Color/Form: Powder
- Density: 1.0±0.1 g/cm3
- Boiling Point: 456.6±18.0 °C at 760 mmHg
- Flash Point: 150.4±14.7 °C
- PSA: 63.60000
- LogP: 4.74940
- Vapor Pressure: 0.0±2.4 mmHg at 25°C
1-Naphthalenecarboxylicacid,3,4,4a,5,6,7,8,8a-octahydro-5-[(3E)-5-methoxy-3-methyl-5-oxo-3-penten-1-yl]-5,6,8a-trimethyl-,(4aR,5S,6R,8aR)- Security Information
- Hazard Statement: H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
- Warning Statement: P264+P280+P305+P351+P338+P337+P313
- Safety Instruction: H303+H313+H333
- Storage Condition:Store at 4 ℃, better at -4 ℃
1-Naphthalenecarboxylicacid,3,4,4a,5,6,7,8,8a-octahydro-5-[(3E)-5-methoxy-3-methyl-5-oxo-3-penten-1-yl]-5,6,8a-trimethyl-,(4aR,5S,6R,8aR)- Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | M53570-5 mg |
1-Naphthalenecarboxylicacid,3,4,4a,5,6,7,8,8a-octahydro-5-[(3E)-5-methoxy-3-methyl-5-oxo-3-penten-1-yl]-5,6,8a-trimethyl-,(4aR,5S,6R,8aR)- |
24513-41-5 | 5mg |
¥5600.0 | 2021-09-08 | ||
| SHANG HAI TAO SHU Biotechnology Co., Ltd. | TN4578-5 mg |
Monomethyl kolavate |
24513-41-5 | 5mg |
¥3864.00 | 2022-04-26 | ||
| TargetMol Chemicals | TN4578-5mg |
Monomethyl kolavate |
24513-41-5 | 5mg |
¥ 3940 | 2024-07-19 | ||
| TargetMol Chemicals | TN4578-5 mg |
Monomethyl kolavate |
24513-41-5 | 98% | 5mg |
¥ 3,940 | 2023-07-10 | |
| TargetMol Chemicals | TN4578-1 mL * 10 mM (in DMSO) |
Monomethyl kolavate |
24513-41-5 | 98% | 1 mL * 10 mM (in DMSO) |
¥ 4040 | 2023-09-15 | |
| TargetMol Chemicals | TN4578-1 ml * 10 mm |
Monomethyl kolavate |
24513-41-5 | 1 ml * 10 mm |
¥ 4040 | 2024-07-19 | ||
| A2B Chem LLC | AF65891-5mg |
Monomethyl kolavate |
24513-41-5 | 98.0% | 5mg |
$702.00 | 2024-04-20 | |
| A2B Chem LLC | AF65891-10mg |
Monomethyl kolavate |
24513-41-5 | 98% by HPLC | 10mg |
$1379.00 | 2023-12-31 | |
| A2B Chem LLC | AF65891-25mg |
Monomethyl kolavate |
24513-41-5 | 98% by HPLC | 25mg |
$2875.00 | 2023-12-31 | |
| A2B Chem LLC | AF65891-50mg |
Monomethyl kolavate |
24513-41-5 | 98% by HPLC | 50mg |
$4873.00 | 2023-12-31 |
1-Naphthalenecarboxylicacid,3,4,4a,5,6,7,8,8a-octahydro-5-[(3E)-5-methoxy-3-methyl-5-oxo-3-penten-1-yl]-5,6,8a-trimethyl-,(4aR,5S,6R,8aR)- Related Literature
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24513-41-5 (1-Naphthalenecarboxylicacid,3,4,4a,5,6,7,8,8a-octahydro-5-[(3E)-5-methoxy-3-methyl-5-oxo-3-penten-1-yl]-5,6,8a-trimethyl-,(4aR,5S,6R,8aR)-) Related Products
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