| Stereochemistry | ABSOLUTE |
| Molecular Formula | C88H165N2O22P |
| Molecular Weight | 1634.2257 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 13 / 13 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCC[C@@H](O)CC(=O)N[C@@H](C=O)[C@@H](OC(=O)C[C@H](O)CCCCCCCCCCC)[C@H](O)[C@H](O)CO[C@@H]1O[C@H](CO)[C@@H](OP(O)(O)=O)[C@H](OC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCC)[C@H]1NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCC
InChI
InChIKey=NPLWTNKLYAFLPI-HZAIRGFGSA-N
InChI=1S/C88H165N2O22P/c1-7-13-19-25-31-35-41-45-51-57-70(93)63-77(96)89-74(67-91)85(110-81(100)64-71(94)58-52-46-42-36-32-26-20-14-8-2)84(102)75(95)69-106-88-83(90-78(97)65-72(59-53-47-43-37-33-27-21-15-9-3)107-79(98)61-55-49-39-29-23-17-11-5)87(86(76(68-92)109-88)112-113(103,104)105)111-82(101)66-73(60-54-48-44-38-34-28-22-16-10-4)108-80(99)62-56-50-40-30-24-18-12-6/h67,70-76,83-88,92-95,102H,7-66,68-69H2,1-6H3,(H,89,96)(H,90,97)(H2,103,104,105)/t70-,71-,72-,73-,74+,75-,76-,83-,84-,85-,86-,87-,88-/m1/s1
| Molecular Formula | C88H165N2O22P |
| Molecular Weight | 1634.2257 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 13 / 13 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
