| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H40O6 |
| Molecular Weight | 496.635 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 15 / 15 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1[C@@H]2CC[C@](C)(O)[C@@H]3[C@H]4[C@H]5C[C@]6(C)O[C@@]7(C)CC[C@H]8[C@H](C)C(=O)O[C@@H]8[C@]6([C@H]4C(C)=C3[C@H]2OC1=O)[C@@H]57
InChI
InChIKey=XDKZYFZYOVAAKJ-VXVJPEHISA-N
InChI=1S/C30H40O6/c1-12-15-7-9-27(4,33)21-18(22(15)34-25(12)31)14(3)20-19(21)17-11-29(6)30(20)23(17)28(5,36-29)10-8-16-13(2)26(32)35-24(16)30/h12-13,15-17,19-24,33H,7-11H2,1-6H3/t12-,13-,15-,16-,17+,19-,20-,21-,22-,23-,24-,27-,28-,29-,30-/m0/s1
Approval Year
SUBSTANCE RECORD
