UNPD188528
AlkaPlorer ID: AK520994
Synonym: None
IUPAC Name: [(2S,3S,4R,6S)-4-(dimethylamino)-6-[11-hydroxy-5-methyl-2-[2-methyl-3-[(Z)-prop-1-enyl]oxiran-2-yl]-4,7,12-trioxonaphtho[2,3-h]chromen-10-yl]-2,4-dimethyloxan-3-yl] acetate
Structure
SMILES: C/C=C\C1OC1(C)C1=CC(=O)C2=C(C)C=C3C(=O)C4=CC=C([C@@H]5C[C@@](C)(N(C)C)[C@H](OC(C)=O)[C@H](C)O5)C(O)=C4C(=O)C3=C2O1
InChI: InChI=1S/C35H37NO9/c1-9-10-24-35(6,45-24)25-14-22(38)26-16(2)13-21-28(32(26)44-25)31(41)27-20(29(21)39)12-11-19(30(27)40)23-15-34(5,36(7)8)33(17(3)42-23)43-18(4)37/h9-14,17,23-24,33,40H,15H2,1-8H3/b10-9-/t17-,23-,24?,33+,34+,35?/m0/s1
InChIKey: SEVRUPDCFLLSBX-YITQTDFJSA-N
Reference
Novel antitumor antibiotics, saptomycins D and E.
PubChem CID: 138392500
LOTUS: LTS0251089
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 615.6790000000003
TPSA？: 135.88
MolLogP？: 4.874420000000005
Number of H-Donors: 1
Number of H-Acceptors: 10
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|