| SpectraBase Spectrum ID |
68b0wuihesK |
| Name |
Belamcandaquinone B |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C44H68O5 |
| InChI |
InChI=1S/C44H68O5/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-33-37(48-3)34-39(45)42(36)43-38(44(47)41(49-4)35-40(43)46)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h11-14,33-35,45H,5-10,15-32H2,1-4H3/b13-11+,14-12+ |
| InChIKey |
PMKXEZKSSPNJRF-PHEQNACWSA-N |
| Molecular Weight |
677.023 g/mol |
| SMILES |
Oc1c(C2=C(C(=O)C(=CC2=O)OC)CCCCCCCCC\C=C\CCCC)c(cc(OC)c1)CCCCCCCCC\C=C\CCCC |
| SPLASH |
splash10-004i-0000209000-5f019dcd124a394d24bb |
| Source of Spectrum |
AT-34-7636-2 |
| Synonyms |
2-[2-hydroxy-4-methoxy-6-[(E)-pentadec-10-enyl]phenyl]-5-methoxy-3-[(E)-pentadec-10-enyl]cyclohexa-2,5-diene-1,4-dione
2-[2-hydroxy-4-methoxy-6-[(E)-pentadec-10-enyl]phenyl]-5-methoxy-3-[(E)-pentadec-10-enyl]-1,4-benzoquinone
5-methoxy-2-[4-methoxy-2-oxidanyl-6-[(E)-pentadec-10-enyl]phenyl]-3-[(E)-pentadec-10-enyl]cyclohexa-2,5-diene-1,4-dione |
| Wiley ID |
852652 |
