| Name |
Zygophyloside O
(+)-Zygophyloside O |
| Formula |
C35H54O12S |
| Mw |
698.33359792 |
| CAS RN |
1064121-31-8 |
| C_ID |
C00032555
, 
|
| InChIKey |
HMCKMPODDDRSBN-VPPCEBHINA-N |
| InChICode |
InChI=1S/C35H54O12S/c1-18-9-14-34(29(38)39)15-16-35(30(40)41)20(25(34)19(18)2)7-8-23-32(5)12-11-24(31(3,4)22(32)10-13-33(23,35)6)46-28-27(47-48(42,43)44)26(37)21(36)17-45-28/h7,18-19,21-28,36-37H,8-17H2,1-6H3,(H,38,39)(H,40,41)(H,42,43,44)/t18-,19+,21-,22+,23-,24+,25+,26+,27-,28+,32+,33-,34+,35-/m1/s1 |
| SMILES |
[C@H]1(CC[C@]2([C@@H]([C@H]1C)C1=CC[C@H]3[C@]([C@@]1(CC2)C(=O)O)(CC[C@@H]1[C@@]3(CC[C@@H](C1(C)C)O[C@@H]1OC[C@H]([C@@H]([C@H]1OS(=O)(=O)O)O)O)C)C)C(=O)O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zygophyllaceae | Zygophyllum fabago L.  | Ref. |
|
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