| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H53O8.Na |
| Molecular Weight | 624.7803 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@@]1(C[C@H](C)[C@@]([H])(O1)[C@@H](C)\C=C\[C@@H]2CC[C@@H](C)[C@@H](O2)C(\CO)=C\[C@H]3CCC[C@@H](C)[C@]3([H])[C@H](C)C(=O)C4=C([O-])COC4=O)[C@H](C)OC
InChI
InChIKey=ZEYWPYADRMDNKP-ZAEMEXADSA-M
InChI=1S/C35H54O8.Na/c1-19-9-8-10-25(30(19)23(5)32(38)31-28(37)18-41-35(31)39)16-26(17-36)34-21(3)12-14-27(42-34)13-11-20(2)33-22(4)15-29(43-33)24(6)40-7;/h11,13,16,19-25,27,29-30,33-34,36-37H,8-10,12,14-15,17-18H2,1-7H3;/q;+1/p-1/b13-11+,26-16+;/t19-,20+,21-,22+,23+,24+,25-,27-,29-,30-,33+,34-;/m1./s1
Originator
Approval Year
PubMed
Patents
ACTIVE MOIETY
SUBSTANCE RECORD
