| Stereochemistry | ABSOLUTE |
| Molecular Formula | C85H140O8 |
| Molecular Weight | 1290.0163 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 24 / 24 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@]1(C)CC[C@H]2[C@@H](CC[C@@H]3[C@]2(C)CCC[C@@]3(C)C(=O)OCC(COC(=O)[C@]4(C)CCC[C@]5(C)[C@H]6CC[C@@](C)(CC)C[C@@H]6CC[C@@H]45)(COC(=O)[C@]7(C)CCC[C@]8(C)[C@H]9CC[C@@](C)(CC)C[C@@H]9CC[C@@H]78)COC(=O)[C@]%10(C)CCC[C@]%11(C)[C@H]%12CC[C@@](C)(CC)C[C@@H]%12CC[C@@H]%10%11)C1
InChI
InChIKey=NXOCMKASMFJZAT-NABBWCGESA-N
InChI=1S/C85H140O8/c1-17-73(5)45-33-61-57(49-73)25-29-65-77(61,9)37-21-41-81(65,13)69(86)90-53-85(54-91-70(87)82(14)42-22-38-78(10)62-34-46-74(6,18-2)50-58(62)26-30-66(78)82,55-92-71(88)83(15)43-23-39-79(11)63-35-47-75(7,19-3)51-59(63)27-31-67(79)83)56-93-72(89)84(16)44-24-40-80(12)64-36-48-76(8,20-4)52-60(64)28-32-68(80)84/h57-68H,17-56H2,1-16H3/t57-,58-,59-,60-,61-,62-,63-,64-,65+,66+,67+,68+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+/m0/s1
| Molecular Formula | C85H140O8 |
| Molecular Weight | 1290.0163 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 24 / 24 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |