Stereochemistry | EPIMERIC |
Molecular Formula | C43H55N5O8 |
Molecular Weight | 769.9255 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 10 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12N3CC[C@@]14C5=CC(=C(OC)C=C5N(C)[C@@]4([H])[C@](O)([C@H](O)[C@]2(CC)C=CC3)C(N)=O)[C@]6(C[C@]7([H])C[C@@](O)(CC)C[N+]([O-])(C7)CCC8=C6NC9=C8C=CC=C9)C(=O)OC
InChI
InChIKey=QCBCUQXEXWWGKK-HDBVTWKJSA-N
InChI=1S/C43H55N5O8/c1-6-39(52)21-25-22-42(38(51)56-5,33-27(13-18-48(54,23-25)24-39)26-11-8-9-12-30(26)45-33)29-19-28-31(20-32(29)55-4)46(3)35-41(28)15-17-47-16-10-14-40(7-2,34(41)47)36(49)43(35,53)37(44)50/h8-12,14,19-20,25,34-36,45,49,52-53H,6-7,13,15-18,21-24H2,1-5H3,(H2,44,50)/t25-,34-,35+,36+,39-,40+,41+,42-,43-,48?/m0/s1
Molecular Formula | C43H55N5O8 |
Molecular Weight | 769.9255 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | EPIMERIC |
Additional Stereochemistry | No |
Defined Stereocenters | 8 / 10 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |