| Name |
Pittosporumxanthin C1 |
| Formula |
C69H104O6 |
| Mw |
1028.78329105 |
| CAS RN |
174232-46-3 |
| C_ID |
C00040033
, 
|
| InChIKey |
VRWPVBPKEBIXMP-WZGICLLGNA-N |
| InChICode |
InChI=1S/C69H104O6/c1-46(2)24-20-26-48(4)28-21-29-49(5)31-23-37-66(15)38-36-58-59-41-55(40-51(7)35-39-69-65(13,14)43-57(71)45-68(69,17)75-69)61(73-62(59)53(9)54(10)63(58)74-66)52(8)32-19-18-25-47(3)27-22-30-50(6)33-34-60-64(11,12)42-56(70)44-67(60,16)72/h18-19,22,25,27,30,32-33,35,39-40,46,48-49,55-57,61,70-72H,20-21,23-24,26,28-29,31,36-38,41-45H2,1-17H3/b19-18+,27-22+,39-35+,47-25+,50-30+,51-40+,52-32+/t34-,48-,49-,55-,56-,57+,61-,66+,67-,68-,69+/m1/s1 |
| SMILES |
c12c(c(c(c3c1C[C@H]([C@H](O3)/C(=C/C=C/C=C(/C=C/C=C(/C=C=C1[C@@](C[C@@H](CC1(C)C)O)(O)C)\C)\C)/C)/C=C(/C=C/[C@@]13[C@@](C[C@H](CC1(C)C)O)(O3)C)\C)C)C)O[C@](CC2)(CCC[C@@H](CCC[C@@H](CCCC(C)C)C)C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pittosporaceae | Pittosporum tobira  | Ref. |
|
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