| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C46H56N4O9.H2O4S |
| Molecular Weight | 1715.995 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 22 / 22 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.[H][C@]12O[C@@]1(CC)C[N@]3C[C@@H]2C[C@@](C(=O)OC)(C4=C(CC3)C5=CC=CC=C5N4)C6=CC7=C(C=C6OC)N(C)[C@]8([H])[C@]79CCN%10CC=C[C@@](CC)([C@@H](OC(C)=O)[C@]8(O)C(=O)OC)[C@@]9%10[H].[H][C@]%11%12O[C@@]%11(CC)C[N@]%13C[C@@H]%12C[C@@](C(=O)OC)(C%14=C(CC%13)C%15=CC=CC=C%15N%14)C%16=CC%17=C(C=C%16OC)N(C)[C@]%18([H])[C@]%17%19CCN%20CC=C[C@@](CC)([C@@H](OC(C)=O)[C@]%18(O)C(=O)OC)[C@@]%19%20[H]
InChI
InChIKey=YCWXIQRLONXJLF-FOVAWKNMSA-N
InChI=1S/2C46H56N4O9.H2O4S/c2*1-8-42-16-12-18-50-20-17-44(37(42)50)30-21-31(34(55-5)22-33(30)48(4)38(44)46(54,41(53)57-7)39(42)58-26(3)51)45(40(52)56-6)23-27-24-49(25-43(9-2)36(27)59-43)19-15-29-28-13-10-11-14-32(28)47-35(29)45;1-5(2,3)4/h2*10-14,16,21-22,27,36-39,47,54H,8-9,15,17-20,23-25H2,1-7H3;(H2,1,2,3,4)/t2*27-,36+,37-,38+,39+,42+,43-,44+,45-,46-;/m00./s1
Approval Year
ACTIVE MOIETY
SUBSTANCE RECORD
