11(15→1)-Abeo-4(20),11-taxadiene-5,9,10,13,15-pentol; (5α,9α,10β,13α)-form, 5-(3-Dimethylamino-3-phenylpropanoyl), 13-Ac
AlkaPlorer ID: AK282874
Synonym: None
IUPAC Name: None
Structure
SMILES: C=C1C(OC(=O)CC(C2=CC=CC=C2)N(C)C)CCC2(C)C1CC1(C(C)(C)O)CC(OC(C)=O)C(C)=C1C(O)C2O
InChI: InChI=1S/C33H47NO7/c1-19-23-17-33(31(4,5)39)18-26(40-21(3)35)20(2)28(33)29(37)30(38)32(23,6)15-14-25(19)41-27(36)16-24(34(7)8)22-12-10-9-11-13-22/h9-13,23-26,29-30,37-39H,1,14-18H2,2-8H3
InChIKey: CXLDDTFBYIFVHJ-UHFFFAOYSA-N
Reference
CAS: 260361-94-2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Yunnanensis | Phaeosphaeriaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 569.7390000000006
TPSA？: 116.53
MolLogP？: 4.098400000000005
Number of H-Donors: 3
Number of H-Acceptors: 8
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|