| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C100H70N2O12/c103-97-83-19-9-10-20-84(83)98(104)96-86(102-100(106)74-49-77-52-78(50-74)110-56-64-27-35-68(36-28-64)60-114-90-46-40-72-14-4-8-18-82(72)94(90)93-81-17-7-3-13-71(81)39-45-89(93)113-59-67-33-25-63(26-34-67)55-109-77)42-41-85(95(96)97)101-99(105)73-47-75-51-76(48-73)108-54-62-23-31-66(32-24-62)58-112-88-44-38-70-12-2-6-16-80(70)92(88)91-79-15-5-1-11-69(79)37-43-87(91)111-57-65-29-21-61(22-30-65)53-107-75/h1-52H,53-60H2,(H,101,105)(H,102,106)
|
| chemicalCompound:standardIn... |
FPWRICUIDNUILP-UHFFFAOYSA-N
|
| chemicalCompound:canonicalS... |
O=C(Nc1ccc(NC(=O)c2cc3OCc4ccc(COc5ccc6ccccc6c5c7c(OCc8ccc(COc(c3)c2)cc8)ccc9ccccc79)cc4)c%10C(=O)c%11ccccc%11C(=O)c1%10)c%12cc%13OCc%14ccc(COc%15ccc%16ccccc%16c%15c%17c(OCc%18ccc(COc(c%13)c%12)cc%18)ccc%19ccccc%17%19)cc%14
|
| chemicalCompound:molecularF... |
C100 H70 N2 O12
|
| chemicalCompound:moleculeId |
421183
|
| chemicalCompound:mwFreebase |
1491.63
|
| chemicalCompound:fullMwt |
1491.63
|
| chemicalCompound:chemblId |
CHEMBL251648
|
| chemicalCompound:maxPhase |
0
|
| chemicalCompound:therapeuti... |
0
|
| chemicalCompound:dosedIngre... |
No
|
| chemicalCompound:structureT... | |
| chemicalCompound:chebi | |
| chemicalCompound:moleculeTy... | |
| chemicalCompound:oral |
No
|
| chemicalCompound:parenteral |
No
|
| chemicalCompound:topical |
No
|
| chemicalCompound:blackBoxWa... |
No
|
| chemicalCompound:naturalPro... |
No
|
| chemicalCompound:proDrug |
No
|
| chemicalCompound:activity |