trifoliolasine D
AlkaPlorer ID: AK148878
Synonym: '(-)-Trifoliolasine D', 'Trifoliolasine D'
IUPAC Name: [(1R,2S,3S,4S,5S,7R,8S,9R,11R,12S,13R,14R,16S,17R,18S)-4,16,17,18-tetraacetyloxy-13-benzoyloxy-7-formyl-7,10-dimethyl-15-methylidene-10-azahexacyclo[7.7.1.12,14.01,12.03,8.03,11]octadecan-5-yl] benzoate
Structure
SMILES: C=C1[C@@H]2[C@@H](OC(C)=O)[C@@H]3[C@@]4([C@H]([C@H]2OC(=O)C2=CC=CC=C2)[C@H]2N(C)[C@@H]([C@@H]4OC(C)=O)[C@H]4[C@]32[C@H](OC(C)=O)[C@@H](OC(=O)C2=CC=CC=C2)C[C@@]4(C)C=O)[C@H]1OC(C)=O
InChI: InChI=1S/C43H45NO13/c1-20-28-31(57-40(51)26-16-12-9-13-17-26)29-35-43-33(41(6,19-45)18-27(37(43)54-23(4)48)56-39(50)25-14-10-8-11-15-25)30(44(35)7)38(55-24(5)49)42(29,36(20)53-22(3)47)34(43)32(28)52-21(2)46/h8-17,19,27-38H,1,18H2,2-7H3/t27-,28-,29+,30+,31-,32+,33+,34+,35+,36-,37+,38-,41-,42-,43-/m0/s1
InChIKey: FLSBFMBABBMGJC-AYNCTRPBSA-N
Reference
C<sub>20</sub>-Diterpenoid Alkaloids from <i>Delphinium </i><i>t</i><i>rifoliolatum</i>
PubChem CID: 163103998
LOTUS: LTS0015480
Source
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Properties Information
Molecule Weight: 783.8270000000002
TPSA？: 178.11
MolLogP？: 3.504100000000001
Number of H-Donors: 0
Number of H-Acceptors: 14
RingCount: 10
Activities Information
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