1,9-dideoxyforskolin
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML82367
Dataset description:
This MassBank record with Accession MSBNK-Washington_State_Univ-BML82367 contains the MS mass spectrum of 1,9-dideoxyforskolin with the InChIkey ZKZMDXUDDJYAIB-SUCLLAFCSA-N.
Source: 1,9-dideoxyforskolin
Chemical Info
InChI | InChI=1S/C22H34O5/c1-8-20(5)12-14(24)16-21(6)11-9-10-19(3,4)17(21)15(25)18(26-13(2)23)22(16,7)27-20/h8,15-18,25H,1,9-12H2,2-7H3/t15-,16+,17-,18-,20-,21+,22-/m0/s1 |
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SMILES | CC(=O)O[C@H]1[C@H]([C@@H]2[C@](CCCC2(C)C)([C@@H]3[C@@]1(O[C@@](CC3=O)(C)C=C)C)C)O |
InChI Key | ZKZMDXUDDJYAIB-SUCLLAFCSA-N |
Molecular Formula | C22H34O5 |
Exact Mass | 378.241 g/mol |
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Additional Information
Field | Value |
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Data last updated | January 11, 2024 |
Metadata last updated | January 11, 2024 |
Created | January 11, 2024 |
Format | HTML |
License | Attribution-ShareAlike 4.0 International (CC BY-SA 4.0) |
Id | f17a1533-6430-48a8-8577-1c6d0a0a8a5f |
Package id | msbnk-washington_state_univ-bml82367 |
Resource type | HTML |
State | active |