Stereochemistry | ABSOLUTE |
Molecular Formula | C34H49ClO8 |
Molecular Weight | 621.201 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@H]1C[C@@]2(C)[C@@H](CC[C@]3(C)[C@@H]2C[C@H](CCl)C4=C3CC[C@]5(CCC(C)(C)C[C@@H]45)C(O)=O)[C@@](C)([C@H]1OC(C)=O)C(O)=O
InChI
InChIKey=QFCSSSITYJSGRU-PBKMBFQLSA-N
InChI=1S/C34H49ClO8/c1-18(36)42-23-16-32(6)24(33(7,28(38)39)27(23)43-19(2)37)9-10-31(5)21-8-11-34(29(40)41)13-12-30(3,4)15-22(34)26(21)20(17-35)14-25(31)32/h20,22-25,27H,8-17H2,1-7H3,(H,38,39)(H,40,41)/t20-,22+,23+,24-,25+,27+,31+,32+,33+,34-/m1/s1
Molecular Formula | C34H49ClO8 |
Molecular Weight | 621.201 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |