Glaucorubin derivative
Molecular Formula:
C35H43NO13
InChI: InChI=1/C35H43NO13/c1-16-18-13-21-34-15-46-35(30(43)45-6,27(40)23(39)25(34)33(18,5)14-20(37)22(16)38)26(34)24(29(42)47-21)48-28(41)19(12-17-10-8-7-9-11-17)36-31(44)49-32(2,3)4/h7-11,18-19,21,23-27,38-40H,12-15H2,1-6H3,(H,36,44)/t18-,19u,21+,23+,24+,25+,26+,27-,33-,34+,35u/m0/s1/f/h36H
InChIKey: InChIKey=BOLDDWSLRXDMDB-FUQROMQQDS
SMILES: CC1=C(C(=O)CC2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C(CC6=CC=CC=C6)NC(=O)OC(C)(C)C)(OC5)C(=O)OC)O)O)C)O
Names:
Glaucorubin derivative
NSC378591
Registries:
PubChem CID 342295
PubChem ID 8141585
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|