Rugulosin
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-AAFC-AC000567
Dataset description:
This MassBank record with Accession MSBNK-AAFC-AC000567 contains the MS2 mass spectrum of Rugulosin with the InChIkey QFDPVUTXKUGISP-NVWQCAADSA-N.
Source: Rugulosin
Chemical Info
InChI | InChI=1S/C30H22O10/c1-7-3-9-13(11(31)5-7)21(33)17-25(37)20-23(35)15-16-24(36)19(29(15,17)27(9)39)26(38)18-22(34)14-10(28(40)30(16,18)20)4-8(2)6-12(14)32/h3-6,15-16,19-20,23-24,31-36H,1-2H3/t15?,16?,19-,20-,23?,24?,29-,30-/m1/s1 |
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SMILES | CC1=CC(=C2C(=C1)C(=O)[C@]34[C@@H]5C(C6C3C([C@@H]([C@]67C(=C(C8=C(C=C(C=C8C7=O)C)O)O)C5=O)C(=O)C4=C2O)O)O)O |
InChI Key | QFDPVUTXKUGISP-NVWQCAADSA-N |
Molecular Formula | C30H22O10 |
Exact Mass | 542.121 g/mol |
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Additional Information
Field | Value |
---|---|
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 | 8dc83dbd-1e3a-4e02-ad3f-e5a608d00cc4 |
Package id | msbnk-aafc-ac000567 |
Resource type | HTML |
State | active |