Daphmacrimine E
AlkaPlorer ID: AK016086
Synonym: None
IUPAC Name: None
Structure
SMILES: C[C@@H]1CN2C[C@H]3CCC4=C5[C@@]6([C@]3(C(OC(C)=O)CC1[C@@]62O)COC(C)=O)C[C@@H](C(OC)=O)[C@]5(O)CC4
InChI: InChI=1S/C27H37NO8/c1-14-11-28-12-18-6-5-17-7-8-25(32)20(23(31)34-4)10-26(22(17)25)24(18,13-35-15(2)29)21(36-16(3)30)9-19(14)27(26,28)33/h14,18-21,32-33H,5-13H2,1-4H3/t14-,18-,19?,20+,21?,24-,25-,26-,27-/m1/s1
InChIKey: IXKPHFFQJORCCA-UNGZOUROSA-N
Reference
Daphmacrimines A−K, Daphniphyllum alkaloids from Daphniphyllum macropodum Miq
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
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Properties Information
Molecule Weight: 503.5920000000004
TPSA？: 122.60000000000001
MolLogP？: 1.5521999999999996
Number of H-Donors: 2
Number of H-Acceptors: 9
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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