Etoposide
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML00534
Dataset description:
This MassBank record with Accession MSBNK-Washington_State_Univ-BML00534 contains the MS2 mass spectrum of Etoposide with the InChIkey VJJPUSNTGOMMGY-UHFFFAOYSA-N.
Source: Etoposide
Chemical Info
| InChI | InChI=1S/C29H32O13/c1-11-36-9-20-27(40-11)24(31)25(32)29(41-20)42-26-14-7-17-16(38-10-39-17)6-13(14)21(22-15(26)8-37-28(22)33)12-4-18(34-2)23(30)19(5-12)35-3/h4-7,11,15,20-22,24-27,29-32H,8-10H2,1-3H3 |
|---|---|
| SMILES | CC1OCC2C(O1)C(C(C(O2)OC3C4COC(=O)C4C(C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)OC)O)O |
| InChI Key | VJJPUSNTGOMMGY-UHFFFAOYSA-N |
| Molecular Formula | C29H32O13 |
| Exact Mass | 588.184 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 | f4c1afee-1012-4236-84f9-870521da83ed |
| Package id | msbnk-washington_state_univ-bml00534 |
| Resource type | HTML |
| State | active |