Name |
(2R,3R)-beta,beta-Carotene-2,3-diol |
Formula |
C40H56O2 |
Mw |
568.42803103 |
CAS RN |
72826-77-8 |
C_ID |
C00022860
,
|
InChIKey |
RSCRFTMXJDBKHT-HMBOECSHNA-N |
InChICode |
InChI=1S/C40H56O2/c1-29(18-13-20-31(3)23-25-35-33(5)22-15-27-39(35,7)8)16-11-12-17-30(2)19-14-21-32(4)24-26-36-34(6)28-37(41)38(42)40(36,9)10/h11-14,16-21,23-26,37-38,41-42H,15,22,27-28H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,29-16+,30-17+,31-20+,32-21+/t37-,38+/m1/s1 |
SMILES |
CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C[C@@H](O)[C@H](O)C2(C)C)C(C)(C)CCC1 |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Rhizobiaceae | Rhizobium lupini | Ref. |
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zoom in
Organism | Rhizobium lupini | Reference | Beyer,Helv. Chim. Acta,62,(1979),2551 |
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