Cas no 162382-64-1 (6H-Benzofuro[3,2-c][1]benzopyran-3-ol,6a,11a-dihydro-9-methoxy-8-(3-methyl-2-buten-1-yl)-,(6aR,11aR)-)
162382-64-1 structure
Product Name:6H-Benzofuro[3,2-c][1]benzopyran-3-ol,6a,11a-dihydro-9-methoxy-8-(3-methyl-2-buten-1-yl)-,(6aR,11aR)-
CAS No:162382-64-1
MF:C21H22O4
MW:338.396986484528
CID:236096
Update Time:2024-03-01
6H-Benzofuro[3,2-c][1]benzopyran-3-ol,6a,11a-dihydro-9-methoxy-8-(3-methyl-2-buten-1-yl)-,(6aR,11aR)- Chemical and Physical Properties
Names and Identifiers
-
- 6H-Benzofuro[3,2-c][1]benzopyran-3-ol,6a,11a-dihydro-9-methoxy-8-(3-methyl-2-buten-1-yl)-,(6aR,11aR)-
- 6H-Benzofuro[3,2-c][1]benzopyran-3-ol, 6a,11a-dihydro-9-methoxy-8-(3-methyl-2-butenyl)-,(6aR-cis)-
- 6H-Benzofuro[3,2-c][1]benzopyran-3-ol,6a,11a-dihydro-9-methoxy-8-(3-methyl-2-butenyl)-,(6aR,11aR)- (9CI)
- Prostratol D
- CID 101915970
- (6aR,11aR)-3-Hydroxy-9-methoxy-8-prenylpterocarpan
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- Inchi: 1S/C21H22O4/c1-12(2)4-5-13-8-16-17-11-24-19-9-14(22)6-7-15(19)21(17)25-20(16)10-18(13)23-3/h4,6-10,17,21-22H,5,11H2,1-3H3/t17-,21-/m0/s1
- InChI Key: PTLWUVYNMMFIEH-UWJYYQICSA-N
- SMILES: O1C2C=C(C(C/C=C(\C)/C)=CC=2[C@@H]2COC3C=C(C=CC=3[C@H]12)O)OC
Computed Properties
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 25
- Rotatable Bond Count: 3
- Complexity: 500
- Topological Polar Surface Area: 47.9
- XLogP3: 3.101
6H-Benzofuro[3,2-c][1]benzopyran-3-ol,6a,11a-dihydro-9-methoxy-8-(3-methyl-2-buten-1-yl)-,(6aR,11aR)- Related Literature
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Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
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J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
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Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
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Jason Wan Lab Chip, 2020,20, 4528-4538
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
162382-64-1 (6H-Benzofuro[3,2-c][1]benzopyran-3-ol,6a,11a-dihydro-9-methoxy-8-(3-methyl-2-buten-1-yl)-,(6aR,11aR)-) Related Products
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