Name |
(3'Z,5'Z)-Celaxanthin |
Formula |
C40H54O |
Mw |
550.41746634 |
CAS RN |
1173048-20-8 |
C_ID |
C00048243
,
|
InChIKey |
YYAZSYBBIFIQJT-FFPLBXOXNA-N |
InChICode |
InChI=1S/C40H54O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-39-37(8)29-38(41)30-40(39,9)10/h11-28,38,41H,29-30H2,1-10H3/b12-11+,20-13-,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23-,35-24+,36-26+/t38-/m1/s1 |
SMILES |
C1[C@H](CC(C(=C1C)/C=C/C(=C/C=C\C(=C\C=C\C=C(\C=C\C=C(\C=C\C=C(\C)/C=C\C=C(C)C)/C)/C)\C)/C)(C)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Celastraceae | Celastrus orbiculatus | Ref. |
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