Chitralinine C
AlkaPlorer ID: AK010090
Synonym: None
IUPAC Name: None
Structure
SMILES: OC1[C@H](O)C23C(C(C[C@]4(C5)C2(O)C(O)[C@@]6(O)C5=C)=O)[C@@]([C@H](O)N(C)[C@@H]3[C@@H]4C6)(C)C1
InChI: InChI=1S/C21H29NO7/c1-8-4-18-7-10(23)12-17(2)6-11(24)14(25)20(12)13(22(3)16(17)27)9(18)5-19(8,28)15(26)21(18,20)29/h9,11-16,24-29H,1,4-7H2,2-3H3/t9-,11?,12?,13+,14-,15?,16-,17+,18-,19-,20?,21?/m0/s1
InChIKey: TZHQDOWMATUINE-DESZFSEUSA-N
Reference
In Vitro and In Silico Investigation of Diterpenoid Alkaloids Isolated from Delphinium chitralense
data_source: manually
Source
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Properties Information
Molecule Weight: 407.4630000000002
TPSA？: 141.69
MolLogP？: -1.871099999999997
Number of H-Donors: 6
Number of H-Acceptors: 8
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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